<?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="0.030424"
                        y3="-0.057131"
                        z3="0.112887"/>
                  <atom elementType="N"
                        id="a2"
                        x3="-0.157174"
                        y3="-1.709561"
                        z3="-1.032165"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-2.007935"
                        y3="0.037431"
                        z3="0.364843"/>
                  <atom elementType="N"
                        id="a4"
                        x3="2.100944"
                        y3="-0.015124"
                        z3="-0.032435"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-0.085035"
                        y3="1.621712"
                        z3="-1.02435"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-0.069667"
                        y3="-1.265576"
                        z3="2.261212"/>
                  <atom elementType="H"
                        id="a7"
                        x3="-1.145509"
                        y3="-1.399835"
                        z3="2.388073"/>
                  <atom elementType="H"
                        id="a8"
                        x3="0.537658"
                        y3="-2.163718"
                        z3="2.397661"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.53882"
                        y3="-0.028482"
                        z3="2.520889"/>
                  <atom elementType="H"
                        id="a10"
                        x3="1.617343"
                        y3="-0.074522"
                        z3="2.693098"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.024252"
                        y3="1.244917"
                        z3="2.285821"/>
                  <atom elementType="H"
                        id="a12"
                        x3="-1.046384"
                        y3="1.44911"
                        z3="2.346502"/>
                  <atom elementType="H"
                        id="a13"
                        x3="0.683926"
                        y3="2.107169"
                        z3="2.410076"/>
                  <atom elementType="H"
                        id="a14"
                        x3="-3.206052"
                        y3="-1.143967"
                        z3="1.653127"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.836051"
                        y3="-1.119101"
                        z3="0.606816"/>
                  <atom elementType="H"
                        id="a16"
                        x3="-2.283844"
                        y3="-2.04995"
                        z3="0.426393"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-3.732849"
                        y3="-1.110921"
                        z3="-0.043133"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-3.655001"
                        y3="1.271976"
                        z3="-0.110637"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.778147"
                        y3="1.238346"
                        z3="0.565391"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-3.176666"
                        y3="1.295633"
                        z3="1.599742"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-2.16946"
                        y3="2.133915"
                        z3="0.39109"/>
                  <atom elementType="H"
                        id="a22"
                        x3="3.822532"
                        y3="1.128889"
                        z3="0.404475"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.266598"
                        y3="0.240053"
                        z3="0.768671"/>
                  <atom elementType="H"
                        id="a24"
                        x3="3.982203"
                        y3="-0.607338"
                        z3="0.733341"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.03047"
                        y3="0.426182"
                        z3="1.822847"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.973271"
                        y3="0.828909"
                        z3="-1.774427"/>
                  <atom elementType="C"
                        id="a27"
                        x3="2.527028"
                        y3="-0.120809"
                        z3="-1.417547"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.295277"
                        y3="-0.909701"
                        z3="-1.541876"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.690197"
                        y3="-0.363031"
                        z3="-2.086217"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.547339"
                        y3="-2.628141"
                        z3="-0.213209"/>
                  <atom elementType="C"
                        id="a31"
                        x3="0.72615"
                        y3="-2.844937"
                        z3="-0.90973"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.171112"
                        y3="-3.113476"
                        z3="-1.888674"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.188398"
                        y3="-3.740626"
                        z3="-0.539785"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.763338"
                        y3="-2.859938"
                        z3="-1.808316"/>
                  <atom elementType="C"
                        id="a35"
                        x3="-1.179307"
                        y3="-1.941686"
                        z3="-2.021285"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.88451"
                        y3="-1.101313"
                        z3="-2.069623"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.736088"
                        y3="-2.07075"
                        z3="-3.02883"/>
                  <atom elementType="C"
                        id="a38"
                        x3="-1.100953"
                        y3="1.90816"
                        z3="-2.004067"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.644426"
                        y3="2.089371"
                        z3="-2.997269"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.690776"
                        y3="2.813796"
                        z3="-1.754327"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.80399"
                        y3="1.070848"
                        z3="-2.106945"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.283676"
                        y3="3.605098"
                        z3="-0.372505"/>
                  <atom elementType="C"
                        id="a43"
                        x3="0.800906"
                        y3="2.746532"
                        z3="-0.84844"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.194732"
                        y3="3.105296"
                        z3="-1.819799"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.654139"
                        y3="2.474695"
                        z3="-0.212834"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a2 a35" order="S"/>
                  <bond atomRefs2="a2 a31" order="S"/>
                  <bond atomRefs2="a3 a19" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a23" order="S"/>
                  <bond atomRefs2="a4 a27" order="S"/>
                  <bond atomRefs2="a5 a38" order="S"/>
                  <bond atomRefs2="a5 a43" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a31 a32" order="S"/>
                  <bond atomRefs2="a34 a35" order="S"/>
                  <bond atomRefs2="a35 a37" order="S"/>
                  <bond atomRefs2="a35 a36" order="S"/>
                  <bond atomRefs2="a38 a39" order="S"/>
                  <bond atomRefs2="a38 a40" order="S"/>
                  <bond atomRefs2="a38 a41" order="S"/>
                  <bond atomRefs2="a42 a43" order="S"/>
                  <bond atomRefs2="a43 a44" order="S"/>
                  <bond atomRefs2="a43 a45" order="S"/>
               </bondArray>
               <formula concise="C11H29N4Ta">
                  <atomArray count="11 29 4 1" elementType="C H N Ta"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">369.0923999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C3H5.4C2H6N.Ta/c5*1-3-2;/h3H,1-2H2;4*1-2H3;/q;4*-1;+4/rC8H24N4Ta.C3H5/c1-9(2)13(10(3)4,11(5)6)12(7)8;1-3-2/h1-8H3;3H,1-2H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:6,11,9;31,35,2;15,19,3;23,27,4;38,43,5;1/E:5*(1,2);/CRV:1.3,2.3,3.3;4*3-1;/rA:45nTaNNNNC3HHC3HC3HHHCHHHCHHHCHHHCHHHCHHHCHHCHHHHCHH/rB:s1;s1;s1;s1;;s6;s6;s6;s9;s9;s11;s11;;s3s14;s15;s15;;s3s18;s19;s19;;s4s22;s23;s23;;s4s26;s27;s27;;s2s30;s31;s31;;s2s34;s35;s35;s5;s38;s38;s38;;s5s42;s43;s43;/rC:.0304,-.0571,.1129;-.1572,-1.7096,-1.0322;-2.0079,.0374,.3648;2.1009,-.0151,-.0324;-.085,1.6217,-1.0244;-.0697,-1.2656,2.2612;-1.1455,-1.3998,2.3881;.5377,-2.1637,2.3977;.5388,-.0285,2.5209;1.6173,-.0745,2.6931;.0243,1.2449,2.2858;-1.0464,1.4491,2.3465;.6839,2.1072,2.4101;-3.2061,-1.144,1.6531;-2.8361,-1.1191,.6068;-2.2838,-2.0499,.4264;-3.7328,-1.1109,-.0431;-3.655,1.272,-.1106;-2.7781,1.2383,.5654;-3.1767,1.2956,1.5997;-2.1695,2.1339,.3911;3.8225,1.1289,.4045;3.2666,.2401,.7687;3.9822,-.6073,.7333;3.0305,.4262,1.8228;2.9733,.8289,-1.7744;2.527,-.1208,-1.4175;3.2953,-.9097,-1.5419;1.6902,-.363,-2.0862;1.5473,-2.6281,-.2132;.7261,-2.8449,-.9097;1.1711,-3.1135,-1.8887;.1884,-3.7406,-.5398;-1.7633,-2.8599,-1.8083;-1.1793,-1.9417,-2.0213;-1.8845,-1.1013,-2.0696;-.7361,-2.0707,-3.0288;-1.101,1.9082,-2.0041;-.6444,2.0894,-2.9973;-1.6908,2.8138,-1.7543;-1.804,1.0708,-2.1069;.2837,3.6051,-.3725;.8009,2.7465,-.8484;1.1947,3.1053,-1.8198;1.6541,2.4747,-.2128;/R:/0/N:15,19,23,27,31,35,38,43,3,4,2,5,1;6,11,9/E:(1,2,3,4,5,6,7,8)(9,10,11,12);(1,2)/CRV:13.4;1.3,2.3,3.3</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PBE</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PBE kappa parameter   XKappa</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">XMuePBE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.219520</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PBE</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PBE beta parameter  CBetaPBE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.066725</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LDAOpt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PW91-LDA</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.750000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NL short-range parameter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.900000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1143</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">reaction-15-minim_PROD_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">1448.9961986996 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">1.313e-03</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.035 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">0.015 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.052 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_PROD_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">1429.9711433883 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">1.327e-03</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.028 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">0.016 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.046 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="0.031094"
                              y3="-0.00018"
                              z3="0.112752"/>
                        <atom elementType="N"
                              id="a2"
                              x3="-0.148539"
                              y3="-1.69698"
                              z3="-0.962182"/>
                        <atom elementType="N"
                              id="a3"
                              x3="-2.007332"
                              y3="0.097514"
                              z3="0.364754"/>
                        <atom elementType="N"
                              id="a4"
                              x3="2.102113"
                              y3="0.038735"
                              z3="-0.032813"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-0.095923"
                              y3="1.631955"
                              z3="-1.093839"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-0.080647"
                              y3="-1.368448"
                              z3="2.160999"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-1.158114"
                              y3="-1.497073"
                              z3="2.281044"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.514419"
                              y3="-2.283081"
                              z3="2.223146"/>
                        <atom elementType="C"
                              id="a9"
                              x3="0.543058"
                              y3="-0.163176"
                              z3="2.517238"/>
                        <atom elementType="H"
                              id="a10"
                              x3="1.621592"
                              y3="-0.228443"
                              z3="2.681829"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.04085"
                              y3="1.129556"
                              z3="2.388656"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-1.02684"
                              y3="1.33927"
                              z3="2.472829"/>
                        <atom elementType="H"
                              id="a13"
                              x3="0.711287"
                              y3="1.971463"
                              z3="2.576921"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-3.218431"
                              y3="-1.153392"
                              z3="1.575862"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.849419"
                              y3="-1.062396"
                              z3="0.533069"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.310212"
                              y3="-1.986453"
                              z3="0.289661"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-3.746614"
                              y3="-0.998828"
                              z3="-0.113367"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-3.639845"
                              y3="1.374408"
                              z3="-0.046692"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-2.766477"
                              y3="1.293173"
                              z3="0.629725"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-3.169114"
                              y3="1.295877"
                              z3="1.664131"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-2.147928"
                              y3="2.190883"
                              z3="0.509307"/>
                        <atom elementType="H"
                              id="a22"
                              x3="3.821968"
                              y3="1.15494"
                              z3="0.478061"/>
                        <atom elementType="C"
                              id="a23"
                              x3="3.269638"
                              y3="0.240826"
                              z3="0.780394"/>
                        <atom elementType="H"
                              id="a24"
                              x3="3.987393"
                              y3="-0.599688"
                              z3="0.683938"/>
                        <atom elementType="H"
                              id="a25"
                              x3="3.036352"
                              y3="0.347697"
                              z3="1.845719"/>
                        <atom elementType="H"
                              id="a26"
                              x3="2.98007"
                              y3="0.967819"
                              z3="-1.728331"/>
                        <atom elementType="C"
                              id="a27"
                              x3="2.527499"
                              y3="0.003622"
                              z3="-1.42168"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.290714"
                              y3="-0.782593"
                              z3="-1.587182"/>
                        <atom elementType="H"
                              id="a29"
                              x3="1.689308"
                              y3="-0.197878"
                              z3="-2.101984"/>
                        <atom elementType="H"
                              id="a30"
                              x3="1.532451"
                              y3="-2.588547"
                              z3="-0.068391"/>
                        <atom elementType="C"
                              id="a31"
                              x3="0.723077"
                              y3="-2.831813"
                              z3="-0.770195"/>
                        <atom elementType="H"
                              id="a32"
                              x3="1.184598"
                              y3="-3.149306"
                              z3="-1.726399"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.171035"
                              y3="-3.705058"
                              z3="-0.368876"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-1.750139"
                              y3="-2.869714"
                              z3="-1.712494"/>
                        <atom elementType="C"
                              id="a35"
                              x3="-1.155233"
                              y3="-1.966528"
                              z3="-1.957032"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-1.852416"
                              y3="-1.123914"
                              z3="-2.055821"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.695602"
                              y3="-2.144664"
                              z3="-2.949585"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-1.132484"
                              y3="1.884331"
                              z3="-2.061813"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-0.698617"
                              y3="2.015509"
                              z3="-3.072902"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-1.707694"
                              y3="2.806582"
                              z3="-1.839949"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-1.845944"
                              y3="1.050851"
                              z3="-2.109778"/>
                        <atom elementType="H"
                              id="a42"
                              x3="0.307454"
                              y3="3.639752"
                              z3="-0.544829"/>
                        <atom elementType="C"
                              id="a43"
                              x3="0.8044"
                              y3="2.754514"
                              z3="-0.992568"/>
                        <atom elementType="H"
                              id="a44"
                              x3="1.176066"
                              y3="3.063501"
                              z3="-1.989607"/>
                        <atom elementType="H"
                              id="a45"
                              x3="1.671364"
                              y3="2.503782"
                              z3="-0.367195"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a2 a35" order="S"/>
                        <bond atomRefs2="a2 a31" order="S"/>
                        <bond atomRefs2="a3 a19" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a4 a27" order="S"/>
                        <bond atomRefs2="a5 a38" order="S"/>
                        <bond atomRefs2="a5 a43" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a8" 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 a33" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a42 a43" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a43 a45" order="S"/>
                     </bondArray>
                     <formula concise="C11H29N4Ta">
                        <atomArray count="11 29 4 1" elementType="C H N Ta"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">369.0923999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C3H5.4C2H6N.Ta/c5*1-3-2;/h3H,1-2H2;4*1-2H3;/q;4*-1;+4/rC8H24N4Ta.C3H5/c1-9(2)13(10(3)4,11(5)6)12(7)8;1-3-2/h1-8H3;3H,1-2H2">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:6,11,9;31,35,2;15,19,3;23,27,4;38,43,5;1/E:5*(1,2);/CRV:1.3,2.3,3.3;4*3-1;/rA:45nTaNNNNC3HHC3HC3HHHCHHHCHHHCHHHCHHHCHHHCHHCHHHHCHH/rB:s1;s1;s1;s1;;s6;s6;s6;s9;s9;s11;s11;;s3s14;s15;s15;;s3s18;s19;s19;;s4s22;s23;s23;;s4s26;s27;s27;;s2s30;s31;s31;;s2s34;s35;s35;s5;s38;s38;s38;;s5s42;s43;s43;/rC:.0311,-.0002,.1128;-.1485,-1.697,-.9622;-2.0073,.0975,.3648;2.1021,.0387,-.0328;-.0959,1.632,-1.0938;-.0806,-1.3684,2.161;-1.1581,-1.4971,2.281;.5144,-2.2831,2.2231;.5431,-.1632,2.5172;1.6216,-.2284,2.6818;.0408,1.1296,2.3887;-1.0268,1.3393,2.4728;.7113,1.9715,2.5769;-3.2184,-1.1534,1.5759;-2.8494,-1.0624,.5331;-2.3102,-1.9865,.2897;-3.7466,-.9988,-.1134;-3.6398,1.3744,-.0467;-2.7665,1.2932,.6297;-3.1691,1.2959,1.6641;-2.1479,2.1909,.5093;3.822,1.1549,.4781;3.2696,.2408,.7804;3.9874,-.5997,.6839;3.0364,.3477,1.8457;2.9801,.9678,-1.7283;2.5275,.0036,-1.4217;3.2907,-.7826,-1.5872;1.6893,-.1979,-2.102;1.5325,-2.5885,-.0684;.7231,-2.8318,-.7702;1.1846,-3.1493,-1.7264;.171,-3.7051,-.3689;-1.7501,-2.8697,-1.7125;-1.1552,-1.9665,-1.957;-1.8524,-1.1239,-2.0558;-.6956,-2.1447,-2.9496;-1.1325,1.8843,-2.0618;-.6986,2.0155,-3.0729;-1.7077,2.8066,-1.8399;-1.8459,1.0509,-2.1098;.3075,3.6398,-.5448;.8044,2.7545,-.9926;1.1761,3.0635,-1.9896;1.6714,2.5038,-.3672;/R:/0/N:15,19,23,27,31,35,38,43,3,4,2,5,1;6,11,9/E:(1,2,3,4,5,6,7,8)(9,10,11,12);(1,2)/CRV:13.4;1.3,2.3,3.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ta"
                              id="a1"
                              x3="0.032546"
                              y3="0.005123"
                              z3="0.120179"/>
                        <atom elementType="N"
                              id="a2"
                              x3="-0.127111"
                              y3="-1.675255"
                              z3="-0.978776"/>
                        <atom elementType="N"
                              id="a3"
                              x3="-2.006578"
                              y3="0.082234"
                              z3="0.376963"/>
                        <atom elementType="N"
                              id="a4"
                              x3="2.103265"
                              y3="0.037637"
                              z3="-0.028115"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-0.117559"
                              y3="1.652291"
                              z3="-1.068911"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-0.0851"
                              y3="-1.390236"
                              z3="2.244166"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-1.166263"
                              y3="-1.491593"
                              z3="2.357894"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.496652"
                              y3="-2.303742"
                              z3="2.391845"/>
                        <atom elementType="C"
                              id="a9"
                              x3="0.540655"
                              y3="-0.163401"
                              z3="2.508625"/>
                        <atom elementType="H"
                              id="a10"
                              x3="1.615313"
                              y3="-0.204121"
                              z3="2.703457"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.04476"
                              y3="1.113723"
                              z3="2.258389"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-1.023177"
                              y3="1.332069"
                              z3="2.306506"/>
                        <atom elementType="H"
                              id="a13"
                              x3="0.71587"
                              y3="1.966479"
                              z3="2.384007"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-3.220236"
                              y3="-1.167259"
                              z3="1.594677"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.839373"
                              y3="-1.083716"
                              z3="0.555461"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.290148"
                              y3="-2.005425"
                              z3="0.328188"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-3.73079"
                              y3="-1.035996"
                              z3="-0.100436"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-3.651382"
                              y3="1.337931"
                              z3="-0.053662"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-2.776262"
                              y3="1.275527"
                              z3="0.622376"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-3.177034"
                              y3="1.292628"
                              z3="1.657414"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-2.165569"
                              y3="2.176717"
                              z3="0.485628"/>
                        <atom elementType="H"
                              id="a22"
                              x3="3.835148"
                              y3="1.141632"
                              z3="0.471167"/>
                        <atom elementType="C"
                              id="a23"
                              x3="3.273446"
                              y3="0.235643"
                              z3="0.781472"/>
                        <atom elementType="H"
                              id="a24"
                              x3="3.981914"
                              y3="-0.61305"
                              z3="0.691609"/>
                        <atom elementType="H"
                              id="a25"
                              x3="3.043062"
                              y3="0.350999"
                              z3="1.845668"/>
                        <atom elementType="H"
                              id="a26"
                              x3="2.99387"
                              y3="0.901828"
                              z3="-1.752018"/>
                        <atom elementType="C"
                              id="a27"
                              x3="2.529535"
                              y3="-0.046314"
                              z3="-1.414567"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.283807"
                              y3="-0.846287"
                              z3="-1.552765"/>
                        <atom elementType="H"
                              id="a29"
                              x3="1.689979"
                              y3="-0.260933"
                              z3="-2.089201"/>
                        <atom elementType="H"
                              id="a30"
                              x3="1.490001"
                              y3="-2.604378"
                              z3="-0.009399"/>
                        <atom elementType="C"
                              id="a31"
                              x3="0.712016"
                              y3="-2.82784"
                              z3="-0.752103"/>
                        <atom elementType="H"
                              id="a32"
                              x3="1.21446"
                              y3="-3.148546"
                              z3="-1.686082"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.124118"
                              y3="-3.692487"
                              z3="-0.383921"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-1.710958"
                              y3="-2.806739"
                              z3="-1.822809"/>
                        <atom elementType="C"
                              id="a35"
                              x3="-1.084812"
                              y3="-1.914892"
                              z3="-2.027359"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-1.757199"
                              y3="-1.056256"
                              z3="-2.155608"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.57653"
                              y3="-2.095079"
                              z3="-2.995442"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-1.197499"
                              y3="1.933325"
                              z3="-1.980776"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-0.814949"
                              y3="2.060428"
                              z3="-3.012949"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-1.73908"
                              y3="2.86717"
                              z3="-1.724894"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-1.931789"
                              y3="1.116827"
                              z3="-1.994468"/>
                        <atom elementType="H"
                              id="a42"
                              x3="0.354674"
                              y3="3.650105"
                              z3="-0.53822"/>
                        <atom elementType="C"
                              id="a43"
                              x3="0.809928"
                              y3="2.755894"
                              z3="-1.011265"/>
                        <atom elementType="H"
                              id="a44"
                              x3="1.136264"
                              y3="3.059779"
                              z3="-2.025861"/>
                        <atom elementType="H"
                              id="a45"
                              x3="1.702348"
                              y3="2.485957"
                              z3="-0.431554"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a9" order="S"/>
                        <bond atomRefs2="a1 a11" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a2 a35" order="S"/>
                        <bond atomRefs2="a2 a31" order="S"/>
                        <bond atomRefs2="a3 a19" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a4 a27" order="S"/>
                        <bond atomRefs2="a5 a38" order="S"/>
                        <bond atomRefs2="a5 a43" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a9 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 a33" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a42 a43" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a43 a45" order="S"/>
                     </bondArray>
                     <formula concise="C11H29N4Ta">
                        <atomArray count="11 29 4 1" elementType="C H N Ta"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">369.0923999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C3H5.4C2H6N.Ta/c5*1-3-2;/h3H,1-2H2;4*1-2H3;/q;4*-1;+4/rC11H29N4Ta/c1-11-10-16(11,12(2)3,13(4)5,14(6)7)15(8)9/h11H,1,10H2,2-9H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:6,11,9;31,35,2;15,19,3;23,27,4;38,43,5;1/E:5*(1,2);/CRV:1.3,2.3,3.3;4*3-1;/rA:45nTaNNNNC3HHCHCHHHCHHHCHHHCHHHCHHHCHHHCHHCHHHHCHH/rB:s1;s1;s1;s1;;s6;s6;s1s6;s9;s1s9;s11;s11;;s3s14;s15;s15;;s3s18;s19;s19;;s4s22;s23;s23;;s4s26;s27;s27;;s2s30;s31;s31;;s2s34;s35;s35;s5;s38;s38;s38;;s5s42;s43;s43;/rC:.0325,.0051,.1202;-.1271,-1.6753,-.9788;-2.0066,.0822,.377;2.1033,.0376,-.0281;-.1176,1.6523,-1.0689;-.0851,-1.3902,2.2442;-1.1663,-1.4916,2.3579;.4967,-2.3037,2.3918;.5407,-.1634,2.5086;1.6153,-.2041,2.7035;.0448,1.1137,2.2584;-1.0232,1.3321,2.3065;.7159,1.9665,2.384;-3.2202,-1.1673,1.5947;-2.8394,-1.0837,.5555;-2.2901,-2.0054,.3282;-3.7308,-1.036,-.1004;-3.6514,1.3379,-.0537;-2.7763,1.2755,.6224;-3.177,1.2926,1.6574;-2.1656,2.1767,.4856;3.8351,1.1416,.4712;3.2734,.2356,.7815;3.9819,-.613,.6916;3.0431,.351,1.8457;2.9939,.9018,-1.752;2.5295,-.0463,-1.4146;3.2838,-.8463,-1.5528;1.69,-.2609,-2.0892;1.49,-2.6044,-.0094;.712,-2.8278,-.7521;1.2145,-3.1485,-1.6861;.1241,-3.6925,-.3839;-1.711,-2.8067,-1.8228;-1.0848,-1.9149,-2.0274;-1.7572,-1.0563,-2.1556;-.5765,-2.0951,-2.9954;-1.1975,1.9333,-1.9808;-.8149,2.0604,-3.0129;-1.7391,2.8672,-1.7249;-1.9318,1.1168,-1.9945;.3547,3.6501,-.5382;.8099,2.7559,-1.0113;1.1363,3.0598,-2.0259;1.7023,2.486,-.4316;/R:/0/N:6,15,19,23,27,31,35,38,43,11,9,3,4,2,5,1/E:(2,3,4,5,6,7,8,9)(12,13,14,15)/CRV:1.3,16.6</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ta"
                              id="a1"
                              x3="0.021527"
                              y3="-0.050908"
                              z3="0.062936"/>
                        <atom elementType="N"
                              id="a2"
                              x3="-0.102393"
                              y3="-1.702577"
                              z3="-1.098965"/>
                        <atom elementType="N"
                              id="a3"
                              x3="-2.013007"
                              y3="0.054647"
                              z3="0.370726"/>
                        <atom elementType="N"
                              id="a4"
                              x3="2.094567"
                              y3="0.018162"
                              z3="-0.041569"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-0.149629"
                              y3="1.6188"
                              z3="-1.08058"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-0.113693"
                              y3="-1.320593"
                              z3="2.402709"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-1.197236"
                              y3="-1.406938"
                              z3="2.503068"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.452288"
                              y3="-2.242633"
                              z3="2.552909"/>
                        <atom elementType="C"
                              id="a9"
                              x3="0.540914"
                              y3="-0.10909"
                              z3="2.637535"/>
                        <atom elementType="H"
                              id="a10"
                              x3="1.62136"
                              y3="-0.166567"
                              z3="2.784355"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.066495"
                              y3="1.18512"
                              z3="2.400789"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-0.988704"
                              y3="1.434221"
                              z3="2.521238"/>
                        <atom elementType="H"
                              id="a13"
                              x3="0.76733"
                              y3="2.017093"
                              z3="2.505178"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-3.237525"
                              y3="-1.072852"
                              z3="1.693149"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.868561"
                              y3="-1.075186"
                              z3="0.643809"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.347857"
                              y3="-2.024146"
                              z3="0.47429"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-3.770182"
                              y3="-1.049115"
                              z3="0.000415"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-3.646103"
                              y3="1.321247"
                              z3="-0.073563"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-2.748786"
                              y3="1.276547"
                              z3="0.573876"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-3.111016"
                              y3="1.361826"
                              z3="1.619806"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-2.124516"
                              y3="2.155253"
                              z3="0.363639"/>
                        <atom elementType="H"
                              id="a22"
                              x3="3.795838"
                              y3="1.167492"
                              z3="0.455483"/>
                        <atom elementType="C"
                              id="a23"
                              x3="3.249473"
                              y3="0.257488"
                              z3="0.781375"/>
                        <atom elementType="H"
                              id="a24"
                              x3="3.975917"
                              y3="-0.577845"
                              z3="0.711954"/>
                        <atom elementType="H"
                              id="a25"
                              x3="3.020562"
                              y3="0.388011"
                              z3="1.847411"/>
                        <atom elementType="H"
                              id="a26"
                              x3="3.013368"
                              y3="0.803855"
                              z3="-1.790181"/>
                        <atom elementType="C"
                              id="a27"
                              x3="2.55061"
                              y3="-0.129781"
                              z3="-1.413204"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.315016"
                              y3="-0.927927"
                              z3="-1.494148"/>
                        <atom elementType="H"
                              id="a29"
                              x3="1.727381"
                              y3="-0.389403"
                              z3="-2.092573"/>
                        <atom elementType="H"
                              id="a30"
                              x3="1.505956"
                              y3="-2.654396"
                              z3="-0.138868"/>
                        <atom elementType="C"
                              id="a31"
                              x3="0.740134"
                              y3="-2.85681"
                              z3="-0.898925"/>
                        <atom elementType="H"
                              id="a32"
                              x3="1.258663"
                              y3="-3.140601"
                              z3="-1.836007"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.153238"
                              y3="-3.738591"
                              z3="-0.569583"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-1.66133"
                              y3="-2.805763"
                              z3="-2.024141"/>
                        <atom elementType="C"
                              id="a35"
                              x3="-1.0326"
                              y3="-1.905386"
                              z3="-2.178867"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-1.7044"
                              y3="-1.043818"
                              z3="-2.293183"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.499635"
                              y3="-2.047845"
                              z3="-3.139976"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-1.236507"
                              y3="1.915319"
                              z3="-1.979957"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-0.860999"
                              y3="2.072326"
                              z3="-3.010693"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-1.781838"
                              y3="2.83849"
                              z3="-1.696101"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-1.965221"
                              y3="1.094823"
                              z3="-2.009649"/>
                        <atom elementType="H"
                              id="a42"
                              x3="0.30368"
                              y3="3.609795"
                              z3="-0.511874"/>
                        <atom elementType="C"
                              id="a43"
                              x3="0.768059"
                              y3="2.730364"
                              z3="-1.002068"/>
                        <atom elementType="H"
                              id="a44"
                              x3="1.090532"
                              y3="3.058246"
                              z3="-2.010462"/>
                        <atom elementType="H"
                              id="a45"
                              x3="1.663065"
                              y3="2.458049"
                              z3="-0.426983"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a2 a35" order="S"/>
                        <bond atomRefs2="a2 a31" order="S"/>
                        <bond atomRefs2="a3 a19" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a4 a27" order="S"/>
                        <bond atomRefs2="a5 a38" order="S"/>
                        <bond atomRefs2="a5 a43" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a8" 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 a33" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a42 a43" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a43 a45" order="S"/>
                     </bondArray>
                     <formula concise="C11H29N4Ta">
                        <atomArray count="11 29 4 1" elementType="C H N Ta"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">369.0923999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C3H5.4C2H6N.Ta/c5*1-3-2;/h3H,1-2H2;4*1-2H3;/q;4*-1;+4/rC8H24N4Ta.C3H5/c1-9(2)13(10(3)4,11(5)6)12(7)8;1-3-2/h1-8H3;3H,1-2H2">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:6,11,9;31,35,2;15,19,3;23,27,4;38,43,5;1/E:5*(1,2);/CRV:1.3,2.3,3.3;4*3-1;/rA:45nTaNNNNC3HHC3HC3HHHCHHHCHHHCHHHCHHHCHHHCHHCHHHHCHH/rB:s1;s1;s1;s1;;s6;s6;s6;s9;s9;s11;s11;;s3s14;s15;s15;;s3s18;s19;s19;;s4s22;s23;s23;;s4s26;s27;s27;;s2s30;s31;s31;;s2s34;s35;s35;s5;s38;s38;s38;;s5s42;s43;s43;/rC:.0215,-.0509,.0629;-.1024,-1.7026,-1.099;-2.013,.0546,.3707;2.0946,.0182,-.0416;-.1496,1.6188,-1.0806;-.1137,-1.3206,2.4027;-1.1972,-1.4069,2.5031;.4523,-2.2426,2.5529;.5409,-.1091,2.6375;1.6214,-.1666,2.7844;.0665,1.1851,2.4008;-.9887,1.4342,2.5212;.7673,2.0171,2.5052;-3.2375,-1.0729,1.6931;-2.8686,-1.0752,.6438;-2.3479,-2.0241,.4743;-3.7702,-1.0491,.0004;-3.6461,1.3212,-.0736;-2.7488,1.2765,.5739;-3.111,1.3618,1.6198;-2.1245,2.1553,.3636;3.7958,1.1675,.4555;3.2495,.2575,.7814;3.9759,-.5778,.712;3.0206,.388,1.8474;3.0134,.8039,-1.7902;2.5506,-.1298,-1.4132;3.315,-.9279,-1.4941;1.7274,-.3894,-2.0926;1.506,-2.6544,-.1389;.7401,-2.8568,-.8989;1.2587,-3.1406,-1.836;.1532,-3.7386,-.5696;-1.6613,-2.8058,-2.0241;-1.0326,-1.9054,-2.1789;-1.7044,-1.0438,-2.2932;-.4996,-2.0478,-3.14;-1.2365,1.9153,-1.98;-.861,2.0723,-3.0107;-1.7818,2.8385,-1.6961;-1.9652,1.0948,-2.0096;.3037,3.6098,-.5119;.7681,2.7304,-1.0021;1.0905,3.0582,-2.0105;1.6631,2.458,-.427;/R:/0/N:15,19,23,27,31,35,38,43,3,4,2,5,1;6,11,9/E:(1,2,3,4,5,6,7,8)(9,10,11,12);(1,2)/CRV:13.4;1.3,2.3,3.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ta"
                              id="a1"
                              x3="0.021059"
                              y3="-0.040406"
                              z3="0.127491"/>
                        <atom elementType="N"
                              id="a2"
                              x3="-0.106008"
                              y3="-1.701903"
                              z3="-1.020189"/>
                        <atom elementType="N"
                              id="a3"
                              x3="-2.01503"
                              y3="0.062938"
                              z3="0.374548"/>
                        <atom elementType="N"
                              id="a4"
                              x3="2.08444"
                              y3="0.037992"
                              z3="-0.035117"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-0.133746"
                              y3="1.603981"
                              z3="-1.03144"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-0.10558"
                              y3="-1.307485"
                              z3="2.209141"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-1.185339"
                              y3="-1.418171"
                              z3="2.331742"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.47328"
                              y3="-2.229003"
                              z3="2.299392"/>
                        <atom elementType="C"
                              id="a9"
                              x3="0.541122"
                              y3="-0.107268"
                              z3="2.503284"/>
                        <atom elementType="H"
                              id="a10"
                              x3="1.61887"
                              y3="-0.174627"
                              z3="2.674998"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.066576"
                              y3="1.202151"
                              z3="2.331763"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-0.990093"
                              y3="1.441776"
                              z3="2.462866"/>
                        <atom elementType="H"
                              id="a13"
                              x3="0.762694"
                              y3="2.025989"
                              z3="2.511067"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-3.238954"
                              y3="-1.101951"
                              z3="1.640081"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.870347"
                              y3="-1.074853"
                              z3="0.595618"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.340348"
                              y3="-2.015406"
                              z3="0.404452"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-3.766253"
                              y3="-1.035794"
                              z3="-0.055191"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-3.636714"
                              y3="1.347873"
                              z3="-0.058113"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-2.755359"
                              y3="1.276621"
                              z3="0.60865"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-3.143046"
                              y3="1.319831"
                              z3="1.647918"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-2.127018"
                              y3="2.162552"
                              z3="0.45026"/>
                        <atom elementType="H"
                              id="a22"
                              x3="3.787363"
                              y3="1.200869"
                              z3="0.435421"/>
                        <atom elementType="C"
                              id="a23"
                              x3="3.250791"
                              y3="0.286445"
                              z3="0.764322"/>
                        <atom elementType="H"
                              id="a24"
                              x3="3.981352"
                              y3="-0.545122"
                              z3="0.688842"/>
                        <atom elementType="H"
                              id="a25"
                              x3="3.01786"
                              y3="0.411479"
                              z3="1.825862"/>
                        <atom elementType="H"
                              id="a26"
                              x3="2.965071"
                              y3="0.807871"
                              z3="-1.810422"/>
                        <atom elementType="C"
                              id="a27"
                              x3="2.511938"
                              y3="-0.122767"
                              z3="-1.41485"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.275994"
                              y3="-0.920298"
                              z3="-1.50444"/>
                        <atom elementType="H"
                              id="a29"
                              x3="1.675071"
                              y3="-0.390154"
                              z3="-2.074088"/>
                        <atom elementType="H"
                              id="a30"
                              x3="1.507511"
                              y3="-2.652686"
                              z3="-0.067231"/>
                        <atom elementType="C"
                              id="a31"
                              x3="0.734153"
                              y3="-2.857567"
                              z3="-0.818778"/>
                        <atom elementType="H"
                              id="a32"
                              x3="1.243664"
                              y3="-3.148987"
                              z3="-1.758823"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.147766"
                              y3="-3.735473"
                              z3="-0.478694"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-1.676702"
                              y3="-2.803018"
                              z3="-1.928121"/>
                        <atom elementType="C"
                              id="a35"
                              x3="-1.045113"
                              y3="-1.906129"
                              z3="-2.092204"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-1.71503"
                              y3="-1.042447"
                              z3="-2.205493"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.520847"
                              y3="-2.054982"
                              z3="-3.057335"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-1.192738"
                              y3="1.887063"
                              z3="-1.967772"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-0.784442"
                              y3="2.032907"
                              z3="-2.987454"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-1.747089"
                              y3="2.812355"
                              z3="-1.711944"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-1.918204"
                              y3="1.064801"
                              z3="-2.01045"/>
                        <atom elementType="H"
                              id="a42"
                              x3="0.303845"
                              y3="3.602146"
                              z3="-0.480051"/>
                        <atom elementType="C"
                              id="a43"
                              x3="0.782842"
                              y3="2.716156"
                              z3="-0.943103"/>
                        <atom elementType="H"
                              id="a44"
                              x3="1.13574"
                              y3="3.028837"
                              z3="-1.945717"/>
                        <atom elementType="H"
                              id="a45"
                              x3="1.659232"
                              y3="2.452268"
                              z3="-0.33617"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a9" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a2 a35" order="S"/>
                        <bond atomRefs2="a2 a31" order="S"/>
                        <bond atomRefs2="a3 a19" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a4 a27" order="S"/>
                        <bond atomRefs2="a5 a38" order="S"/>
                        <bond atomRefs2="a5 a43" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a9 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 a33" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a42 a43" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a43 a45" order="S"/>
                     </bondArray>
                     <formula concise="C11H29N4Ta">
                        <atomArray count="11 29 4 1" elementType="C H N Ta"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">369.0923999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C3H5.4C2H6N.Ta/c5*1-3-2;/h3H,1-2H2;4*1-2H3;/q;4*-1;+4/rC11H29N4Ta/c1-11-10-16(11,12(2)3,13(4)5,14(6)7)15(8)9/h11H,1,10H2,2-9H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:6,11,9;31,35,2;15,19,3;23,27,4;38,43,5;1/E:5*(1,2);/CRV:1.3,2.3,3.3;4*3-1;/rA:45nTaNNNNCHHCHC3HHHCHHHCHHHCHHHCHHHCHHHCHHCHHHHCHH/rB:s1;s1;s1;s1;s1;s6;s6;s1s6;s9;s9;s11;s11;;s3s14;s15;s15;;s3s18;s19;s19;;s4s22;s23;s23;;s4s26;s27;s27;;s2s30;s31;s31;;s2s34;s35;s35;s5;s38;s38;s38;;s5s42;s43;s43;/rC:.0211,-.0404,.1275;-.106,-1.7019,-1.0202;-2.015,.0629,.3745;2.0844,.038,-.0351;-.1337,1.604,-1.0314;-.1056,-1.3075,2.2091;-1.1853,-1.4182,2.3317;.4733,-2.229,2.2994;.5411,-.1073,2.5033;1.6189,-.1746,2.675;.0666,1.2022,2.3318;-.9901,1.4418,2.4629;.7627,2.026,2.5111;-3.239,-1.102,1.6401;-2.8703,-1.0749,.5956;-2.3403,-2.0154,.4045;-3.7663,-1.0358,-.0552;-3.6367,1.3479,-.0581;-2.7554,1.2766,.6087;-3.143,1.3198,1.6479;-2.127,2.1626,.4503;3.7874,1.2009,.4354;3.2508,.2864,.7643;3.9814,-.5451,.6888;3.0179,.4115,1.8259;2.9651,.8079,-1.8104;2.5119,-.1228,-1.4148;3.276,-.9203,-1.5044;1.6751,-.3902,-2.0741;1.5075,-2.6527,-.0672;.7342,-2.8576,-.8188;1.2437,-3.149,-1.7588;.1478,-3.7355,-.4787;-1.6767,-2.803,-1.9281;-1.0451,-1.9061,-2.0922;-1.715,-1.0424,-2.2055;-.5208,-2.055,-3.0573;-1.1927,1.8871,-1.9678;-.7844,2.0329,-2.9875;-1.7471,2.8124,-1.7119;-1.9182,1.0648,-2.0105;.3038,3.6021,-.4801;.7828,2.7162,-.9431;1.1357,3.0288,-1.9457;1.6592,2.4523,-.3362;/R:/0/N:11,15,19,23,27,31,35,38,43,6,9,3,4,2,5,1/E:(2,3,4,5,6,7,8,9)(12,13,14,15)/CRV:1.3,16.6</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ta"
                              id="a1"
                              x3="0.025738"
                              y3="0.040663"
                              z3="0.108223"/>
                        <atom elementType="N"
                              id="a2"
                              x3="-0.134994"
                              y3="-1.652928"
                              z3="-0.964963"/>
                        <atom elementType="N"
                              id="a3"
                              x3="-2.01221"
                              y3="0.092694"
                              z3="0.385822"/>
                        <atom elementType="N"
                              id="a4"
                              x3="2.101832"
                              y3="0.070927"
                              z3="-0.029364"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-0.12078"
                              y3="1.668113"
                              z3="-1.110669"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-0.092106"
                              y3="-1.445248"
                              z3="2.255006"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-1.175652"
                              y3="-1.532666"
                              z3="2.347732"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.476147"
                              y3="-2.368299"
                              z3="2.394914"/>
                        <atom elementType="C"
                              id="a9"
                              x3="0.545155"
                              y3="-0.231058"
                              z3="2.518061"/>
                        <atom elementType="H"
                              id="a10"
                              x3="1.619615"
                              y3="-0.2703"
                              z3="2.713553"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.062233"
                              y3="1.057212"
                              z3="2.26503"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-1.002576"
                              y3="1.290411"
                              z3="2.335435"/>
                        <atom elementType="H"
                              id="a13"
                              x3="0.744879"
                              y3="1.898935"
                              z3="2.406112"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-3.212295"
                              y3="-1.191122"
                              z3="1.581315"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.834241"
                              y3="-1.083279"
                              z3="0.543245"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.278365"
                              y3="-1.996382"
                              z3="0.290653"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-3.728523"
                              y3="-1.026698"
                              z3="-0.108142"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-3.672998"
                              y3="1.352254"
                              z3="0.024603"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-2.785676"
                              y3="1.272682"
                              z3="0.682878"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-3.168666"
                              y3="1.251524"
                              z3="1.724533"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-2.184591"
                              y3="2.182364"
                              z3="0.569208"/>
                        <atom elementType="H"
                              id="a22"
                              x3="3.807773"
                              y3="1.200093"
                              z3="0.504867"/>
                        <atom elementType="C"
                              id="a23"
                              x3="3.262861"
                              y3="0.275981"
                              z3="0.790561"/>
                        <atom elementType="H"
                              id="a24"
                              x3="3.988707"
                              y3="-0.555973"
                              z3="0.682773"/>
                        <atom elementType="H"
                              id="a25"
                              x3="3.027617"
                              y3="0.353047"
                              z3="1.857444"/>
                        <atom elementType="H"
                              id="a26"
                              x3="3.030413"
                              y3="0.886445"
                              z3="-1.758126"/>
                        <atom elementType="C"
                              id="a27"
                              x3="2.550234"
                              y3="-0.048849"
                              z3="-1.406812"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.299561"
                              y3="-0.85829"
                              z3="-1.512875"/>
                        <atom elementType="H"
                              id="a29"
                              x3="1.720832"
                              y3="-0.271487"
                              z3="-2.089886"/>
                        <atom elementType="H"
                              id="a30"
                              x3="1.500181"
                              y3="-2.573471"
                              z3="-0.018256"/>
                        <atom elementType="C"
                              id="a31"
                              x3="0.703487"
                              y3="-2.8050"
                              z3="-0.738581"/>
                        <atom elementType="H"
                              id="a32"
                              x3="1.184173"
                              y3="-3.141108"
                              z3="-1.678971"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.122582"
                              y3="-3.662657"
                              z3="-0.343817"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-1.741874"
                              y3="-2.776528"
                              z3="-1.774051"/>
                        <atom elementType="C"
                              id="a35"
                              x3="-1.11103"
                              y3="-1.891635"
                              z3="-1.99534"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-1.779753"
                              y3="-1.028501"
                              z3="-2.117877"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.622008"
                              y3="-2.081039"
                              z3="-2.972142"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-1.170659"
                              y3="1.931193"
                              z3="-2.063999"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-0.751406"
                              y3="2.041928"
                              z3="-3.083331"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-1.719172"
                              y3="2.868938"
                              z3="-1.84279"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-1.902805"
                              y3="1.114224"
                              z3="-2.088139"/>
                        <atom elementType="H"
                              id="a42"
                              x3="0.325915"
                              y3="3.682028"
                              z3="-0.627001"/>
                        <atom elementType="C"
                              id="a43"
                              x3="0.802232"
                              y3="2.777366"
                              z3="-1.056491"/>
                        <atom elementType="H"
                              id="a44"
                              x3="1.160514"
                              y3="3.052097"
                              z3="-2.06818"/>
                        <atom elementType="H"
                              id="a45"
                              x3="1.673934"
                              y3="2.529805"
                              z3="-0.437636"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a11" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a2 a35" order="S"/>
                        <bond atomRefs2="a2 a31" order="S"/>
                        <bond atomRefs2="a3 a19" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a4 a27" order="S"/>
                        <bond atomRefs2="a5 a38" order="S"/>
                        <bond atomRefs2="a5 a43" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a9 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 a33" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a42 a43" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a43 a45" order="S"/>
                     </bondArray>
                     <formula concise="C11H29N4Ta">
                        <atomArray count="11 29 4 1" elementType="C H N Ta"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">369.0923999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C3H5.4C2H6N.Ta/c5*1-3-2;/h3H,1-2H2;4*1-2H3;/q;4*-1;+4/rC11H29N4Ta/c1-10-11-16(12(2)3,13(4)5,14(6)7)15(8)9/h10H,1,11H2,2-9H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:6,11,9;31,35,2;15,19,3;23,27,4;38,43,5;1/E:5*(1,2);/CRV:1.3,2.3,3.3;4*3-1;/rA:45nTaNNNNC3HHC3HCHHHCHHHCHHHCHHHCHHHCHHHCHHCHHHHCHH/rB:s1;s1;s1;s1;;s6;s6;s6;s9;s1s9;s11;s11;;s3s14;s15;s15;;s3s18;s19;s19;;s4s22;s23;s23;;s4s26;s27;s27;;s2s30;s31;s31;;s2s34;s35;s35;s5;s38;s38;s38;;s5s42;s43;s43;/rC:.0257,.0407,.1082;-.135,-1.6529,-.965;-2.0122,.0927,.3858;2.1018,.0709,-.0294;-.1208,1.6681,-1.1107;-.0921,-1.4452,2.255;-1.1757,-1.5327,2.3477;.4761,-2.3683,2.3949;.5452,-.2311,2.5181;1.6196,-.2703,2.7136;.0622,1.0572,2.265;-1.0026,1.2904,2.3354;.7449,1.8989,2.4061;-3.2123,-1.1911,1.5813;-2.8342,-1.0833,.5432;-2.2784,-1.9964,.2907;-3.7285,-1.0267,-.1081;-3.673,1.3523,.0246;-2.7857,1.2727,.6829;-3.1687,1.2515,1.7245;-2.1846,2.1824,.5692;3.8078,1.2001,.5049;3.2629,.276,.7906;3.9887,-.556,.6828;3.0276,.353,1.8574;3.0304,.8864,-1.7581;2.5502,-.0488,-1.4068;3.2996,-.8583,-1.5129;1.7208,-.2715,-2.0899;1.5002,-2.5735,-.0183;.7035,-2.805,-.7386;1.1842,-3.1411,-1.679;.1226,-3.6627,-.3438;-1.7419,-2.7765,-1.7741;-1.111,-1.8916,-1.9953;-1.7798,-1.0285,-2.1179;-.622,-2.081,-2.9721;-1.1707,1.9312,-2.064;-.7514,2.0419,-3.0833;-1.7192,2.8689,-1.8428;-1.9028,1.1142,-2.0881;.3259,3.682,-.627;.8022,2.7774,-1.0565;1.1605,3.0521,-2.0682;1.6739,2.5298,-.4376;/R:/0/N:6,15,19,23,27,31,35,38,43,9,11,3,4,2,5,1/E:(2,3,4,5,6,7,8,9)(12,13,14,15)/CRV:1.3,10.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ta"
                              id="a1"
                              x3="0.022257"
                              y3="0.034708"
                              z3="0.110305"/>
                        <atom elementType="N"
                              id="a2"
                              x3="-0.099882"
                              y3="-1.668014"
                              z3="-0.96931"/>
                        <atom elementType="N"
                              id="a3"
                              x3="-2.014971"
                              y3="0.102652"
                              z3="0.370127"/>
                        <atom elementType="N"
                              id="a4"
                              x3="2.092315"
                              y3="0.090734"
                              z3="-0.029357"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-0.148386"
                              y3="1.645734"
                              z3="-1.102528"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-0.116141"
                              y3="-1.451613"
                              z3="2.246568"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-1.20214"
                              y3="-1.525643"
                              z3="2.332022"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.43671"
                              y3="-2.387416"
                              z3="2.356983"/>
                        <atom elementType="C"
                              id="a9"
                              x3="0.544743"
                              y3="-0.25954"
                              z3="2.528715"/>
                        <atom elementType="H"
                              id="a10"
                              x3="1.620436"
                              y3="-0.318199"
                              z3="2.714143"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.084034"
                              y3="1.05022"
                              z3="2.320837"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-0.971174"
                              y3="1.303164"
                              z3="2.4425"/>
                        <atom elementType="H"
                              id="a13"
                              x3="0.787582"
                              y3="1.868984"
                              z3="2.493241"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-3.24271"
                              y3="-1.146406"
                              z3="1.568322"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.860126"
                              y3="-1.055543"
                              z3="0.530524"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.321831"
                              y3="-1.980486"
                              z3="0.290126"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-3.75042"
                              y3="-0.987204"
                              z3="-0.125558"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-3.652465"
                              y3="1.385334"
                              z3="-0.011654"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-2.768088"
                              y3="1.299241"
                              z3="0.649564"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-3.152697"
                              y3="1.300472"
                              z3="1.690976"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-2.150163"
                              y3="2.197454"
                              z3="0.522219"/>
                        <atom elementType="H"
                              id="a22"
                              x3="3.781003"
                              y3="1.237459"
                              z3="0.527623"/>
                        <atom elementType="C"
                              id="a23"
                              x3="3.250755"
                              y3="0.298798"
                              z3="0.793256"/>
                        <atom elementType="H"
                              id="a24"
                              x3="3.989269"
                              y3="-0.519237"
                              z3="0.666563"/>
                        <atom elementType="H"
                              id="a25"
                              x3="3.016239"
                              y3="0.346689"
                              z3="1.862121"/>
                        <atom elementType="H"
                              id="a26"
                              x3="3.016333"
                              y3="0.914075"
                              z3="-1.757542"/>
                        <atom elementType="C"
                              id="a27"
                              x3="2.540555"
                              y3="-0.023703"
                              z3="-1.406972"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.293586"
                              y3="-0.829502"
                              z3="-1.514489"/>
                        <atom elementType="H"
                              id="a29"
                              x3="1.711226"
                              y3="-0.249968"
                              z3="-2.089892"/>
                        <atom elementType="H"
                              id="a30"
                              x3="1.492498"
                              y3="-2.595692"
                              z3="0.039288"/>
                        <atom elementType="C"
                              id="a31"
                              x3="0.721249"
                              y3="-2.824642"
                              z3="-0.708272"/>
                        <atom elementType="H"
                              id="a32"
                              x3="1.233842"
                              y3="-3.166511"
                              z3="-1.629361"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.120771"
                              y3="-3.67776"
                              z3="-0.332041"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-1.676612"
                              y3="-2.781028"
                              z3="-1.850619"/>
                        <atom elementType="C"
                              id="a35"
                              x3="-1.030014"
                              y3="-1.900664"
                              z3="-2.042664"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-1.686488"
                              y3="-1.033296"
                              z3="-2.196441"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.498548"
                              y3="-2.093845"
                              z3="-2.996083"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-1.257463"
                              y3="1.941362"
                              z3="-1.975723"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-0.915966"
                              y3="2.024541"
                              z3="-3.02634"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-1.748136"
                              y3="2.903075"
                              z3="-1.723426"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-2.022197"
                              y3="1.155214"
                              z3="-1.930249"/>
                        <atom elementType="H"
                              id="a42"
                              x3="0.407827"
                              y3="3.64609"
                              z3="-0.682382"/>
                        <atom elementType="C"
                              id="a43"
                              x3="0.818981"
                              y3="2.718276"
                              z3="-1.128508"/>
                        <atom elementType="H"
                              id="a44"
                              x3="1.117815"
                              y3="2.965628"
                              z3="-2.166387"/>
                        <atom elementType="H"
                              id="a45"
                              x3="1.720826"
                              y3="2.444412"
                              z3="-0.565693"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a11" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a2 a35" order="S"/>
                        <bond atomRefs2="a2 a31" order="S"/>
                        <bond atomRefs2="a3 a19" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a4 a27" order="S"/>
                        <bond atomRefs2="a5 a38" order="S"/>
                        <bond atomRefs2="a5 a43" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a9 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 a33" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a42 a43" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a43 a45" order="S"/>
                     </bondArray>
                     <formula concise="C11H29N4Ta">
                        <atomArray count="11 29 4 1" elementType="C H N Ta"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">369.0923999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C3H5.4C2H6N.Ta/c5*1-3-2;/h3H,1-2H2;4*1-2H3;/q;4*-1;+4/rC11H29N4Ta/c1-10-11-16(12(2)3,13(4)5,14(6)7)15(8)9/h10H,1,11H2,2-9H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:6,11,9;31,35,2;15,19,3;23,27,4;38,43,5;1/E:5*(1,2);/CRV:1.3,2.3,3.3;4*3-1;/rA:45nTaNNNNC3HHC3HCHHHCHHHCHHHCHHHCHHHCHHHCHHCHHHHCHH/rB:s1;s1;s1;s1;;s6;s6;s6;s9;s1s9;s11;s11;;s3s14;s15;s15;;s3s18;s19;s19;;s4s22;s23;s23;;s4s26;s27;s27;;s2s30;s31;s31;;s2s34;s35;s35;s5;s38;s38;s38;;s5s42;s43;s43;/rC:.0223,.0347,.1103;-.0999,-1.668,-.9693;-2.015,.1027,.3701;2.0923,.0907,-.0294;-.1484,1.6457,-1.1025;-.1161,-1.4516,2.2466;-1.2021,-1.5256,2.332;.4367,-2.3874,2.357;.5447,-.2595,2.5287;1.6204,-.3182,2.7141;.084,1.0502,2.3208;-.9712,1.3032,2.4425;.7876,1.869,2.4932;-3.2427,-1.1464,1.5683;-2.8601,-1.0555,.5305;-2.3218,-1.9805,.2901;-3.7504,-.9872,-.1256;-3.6525,1.3853,-.0117;-2.7681,1.2992,.6496;-3.1527,1.3005,1.691;-2.1502,2.1975,.5222;3.781,1.2375,.5276;3.2508,.2988,.7933;3.9893,-.5192,.6666;3.0162,.3467,1.8621;3.0163,.9141,-1.7575;2.5406,-.0237,-1.407;3.2936,-.8295,-1.5145;1.7112,-.25,-2.0899;1.4925,-2.5957,.0393;.7212,-2.8246,-.7083;1.2338,-3.1665,-1.6294;.1208,-3.6778,-.332;-1.6766,-2.781,-1.8506;-1.03,-1.9007,-2.0427;-1.6865,-1.0333,-2.1964;-.4985,-2.0938,-2.9961;-1.2575,1.9414,-1.9757;-.916,2.0245,-3.0263;-1.7481,2.9031,-1.7234;-2.0222,1.1552,-1.9302;.4078,3.6461,-.6824;.819,2.7183,-1.1285;1.1178,2.9656,-2.1664;1.7208,2.4444,-.5657;/R:/0/N:6,15,19,23,27,31,35,38,43,9,11,3,4,2,5,1/E:(2,3,4,5,6,7,8,9)(12,13,14,15)/CRV:1.3,10.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ta"
                              id="a1"
                              x3="0.018427"
                              y3="0.033488"
                              z3="0.110159"/>
                        <atom elementType="N"
                              id="a2"
                              x3="-0.065713"
                              y3="-1.673445"
                              z3="-0.990837"/>
                        <atom elementType="N"
                              id="a3"
                              x3="-2.016647"
                              y3="0.123739"
                              z3="0.39508"/>
                        <atom elementType="N"
                              id="a4"
                              x3="2.084017"
                              y3="0.096545"
                              z3="-0.03688"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-0.176619"
                              y3="1.624999"
                              z3="-1.105442"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-0.157553"
                              y3="-1.443462"
                              z3="2.265867"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-1.245937"
                              y3="-1.492125"
                              z3="2.342001"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.3701"
                              y3="-2.394232"
                              z3="2.35812"/>
                        <atom elementType="C"
                              id="a9"
                              x3="0.538079"
                              y3="-0.280108"
                              z3="2.530639"/>
                        <atom elementType="H"
                              id="a10"
                              x3="1.613687"
                              y3="-0.36468"
                              z3="2.711204"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.117641"
                              y3="1.055226"
                              z3="2.321916"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-0.920351"
                              y3="1.343596"
                              z3="2.501672"/>
                        <atom elementType="H"
                              id="a13"
                              x3="0.853061"
                              y3="1.842015"
                              z3="2.513432"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-3.268376"
                              y3="-1.086537"
                              z3="1.596677"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.890296"
                              y3="-1.010829"
                              z3="0.556455"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.375032"
                              y3="-1.947358"
                              z3="0.317371"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-3.782852"
                              y3="-0.923601"
                              z3="-0.094874"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-3.625992"
                              y3="1.456714"
                              z3="0.069888"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-2.729348"
                              y3="1.335908"
                              z3="0.7084"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-3.088541"
                              y3="1.3342"
                              z3="1.758985"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-2.089049"
                              y3="2.219636"
                              z3="0.577092"/>
                        <atom elementType="H"
                              id="a22"
                              x3="3.763189"
                              y3="1.255443"
                              z3="0.534267"/>
                        <atom elementType="C"
                              id="a23"
                              x3="3.240714"
                              y3="0.308651"
                              z3="0.786571"/>
                        <atom elementType="H"
                              id="a24"
                              x3="3.985812"
                              y3="-0.501596"
                              z3="0.648429"/>
                        <atom elementType="H"
                              id="a25"
                              x3="3.006065"
                              y3="0.335022"
                              z3="1.856118"/>
                        <atom elementType="H"
                              id="a26"
                              x3="3.020659"
                              y3="0.849871"
                              z3="-1.792262"/>
                        <atom elementType="C"
                              id="a27"
                              x3="2.531509"
                              y3="-0.067731"
                              z3="-1.40953"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.273231"
                              y3="-0.887008"
                              z3="-1.489323"/>
                        <atom elementType="H"
                              id="a29"
                              x3="1.698133"
                              y3="-0.307408"
                              z3="-2.084581"/>
                        <atom elementType="H"
                              id="a30"
                              x3="1.521943"
                              y3="-2.609229"
                              z3="0.014146"/>
                        <atom elementType="C"
                              id="a31"
                              x3="0.754636"
                              y3="-2.831007"
                              z3="-0.738054"/>
                        <atom elementType="H"
                              id="a32"
                              x3="1.27294"
                              y3="-3.159352"
                              z3="-1.661007"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.155213"
                              y3="-3.691875"
                              z3="-0.375055"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-1.626795"
                              y3="-2.769754"
                              z3="-1.922036"/>
                        <atom elementType="C"
                              id="a35"
                              x3="-0.974321"
                              y3="-1.887507"
                              z3="-2.085958"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-1.626973"
                              y3="-1.016477"
                              z3="-2.239856"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.425148"
                              y3="-2.065754"
                              z3="-3.032234"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-1.247982"
                              y3="1.861096"
                              z3="-2.042422"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-0.852279"
                              y3="1.964577"
                              z3="-3.072143"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-1.800218"
                              y3="2.795354"
                              z3="-1.817805"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-1.970385"
                              y3="1.035414"
                              z3="-2.03768"/>
                        <atom elementType="H"
                              id="a42"
                              x3="0.243236"
                              y3="3.657492"
                              z3="-0.689196"/>
                        <atom elementType="C"
                              id="a43"
                              x3="0.733871"
                              y3="2.748673"
                              z3="-1.089645"/>
                        <atom elementType="H"
                              id="a44"
                              x3="1.085712"
                              y3="2.997114"
                              z3="-2.110402"/>
                        <atom elementType="H"
                              id="a45"
                              x3="1.608763"
                              y3="2.534705"
                              z3="-0.462739"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a11" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a2 a35" order="S"/>
                        <bond atomRefs2="a2 a31" order="S"/>
                        <bond atomRefs2="a3 a19" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a4 a27" order="S"/>
                        <bond atomRefs2="a5 a38" order="S"/>
                        <bond atomRefs2="a5 a43" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a9 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 a33" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a42 a43" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a43 a45" order="S"/>
                     </bondArray>
                     <formula concise="C11H29N4Ta">
                        <atomArray count="11 29 4 1" elementType="C H N Ta"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">369.0923999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C3H5.4C2H6N.Ta/c5*1-3-2;/h3H,1-2H2;4*1-2H3;/q;4*-1;+4/rC11H29N4Ta/c1-10-11-16(12(2)3,13(4)5,14(6)7)15(8)9/h10H,1,11H2,2-9H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:6,11,9;31,35,2;15,19,3;23,27,4;38,43,5;1/E:5*(1,2);/CRV:1.3,2.3,3.3;4*3-1;/rA:45nTaNNNNC3HHC3HCHHHCHHHCHHHCHHHCHHHCHHHCHHCHHHHCHH/rB:s1;s1;s1;s1;;s6;s6;s6;s9;s1s9;s11;s11;;s3s14;s15;s15;;s3s18;s19;s19;;s4s22;s23;s23;;s4s26;s27;s27;;s2s30;s31;s31;;s2s34;s35;s35;s5;s38;s38;s38;;s5s42;s43;s43;/rC:.0184,.0335,.1102;-.0657,-1.6734,-.9908;-2.0166,.1237,.3951;2.084,.0965,-.0369;-.1766,1.625,-1.1054;-.1576,-1.4435,2.2659;-1.2459,-1.4921,2.342;.3701,-2.3942,2.3581;.5381,-.2801,2.5306;1.6137,-.3647,2.7112;.1176,1.0552,2.3219;-.9204,1.3436,2.5017;.8531,1.842,2.5134;-3.2684,-1.0865,1.5967;-2.8903,-1.0108,.5565;-2.375,-1.9474,.3174;-3.7829,-.9236,-.0949;-3.626,1.4567,.0699;-2.7293,1.3359,.7084;-3.0885,1.3342,1.759;-2.089,2.2196,.5771;3.7632,1.2554,.5343;3.2407,.3087,.7866;3.9858,-.5016,.6484;3.0061,.335,1.8561;3.0207,.8499,-1.7923;2.5315,-.0677,-1.4095;3.2732,-.887,-1.4893;1.6981,-.3074,-2.0846;1.5219,-2.6092,.0141;.7546,-2.831,-.7381;1.2729,-3.1594,-1.661;.1552,-3.6919,-.3751;-1.6268,-2.7698,-1.922;-.9743,-1.8875,-2.086;-1.627,-1.0165,-2.2399;-.4251,-2.0658,-3.0322;-1.248,1.8611,-2.0424;-.8523,1.9646,-3.0721;-1.8002,2.7954,-1.8178;-1.9704,1.0354,-2.0377;.2432,3.6575,-.6892;.7339,2.7487,-1.0896;1.0857,2.9971,-2.1104;1.6088,2.5347,-.4627;/R:/0/N:6,15,19,23,27,31,35,38,43,9,11,3,4,2,5,1/E:(2,3,4,5,6,7,8,9)(12,13,14,15)/CRV:1.3,10.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ta"
                              id="a1"
                              x3="0.009775"
                              y3="0.074958"
                              z3="0.126613"/>
                        <atom elementType="N"
                              id="a2"
                              x3="-0.035056"
                              y3="-1.65464"
                              z3="-0.944911"/>
                        <atom elementType="N"
                              id="a3"
                              x3="-2.02942"
                              y3="0.144863"
                              z3="0.394898"/>
                        <atom elementType="N"
                              id="a4"
                              x3="2.0798"
                              y3="0.136289"
                              z3="-0.028648"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-0.204261"
                              y3="1.637609"
                              z3="-1.117544"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-0.179716"
                              y3="-1.520002"
                              z3="2.265605"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-1.27082"
                              y3="-1.52768"
                              z3="2.311625"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.310998"
                              y3="-2.490359"
                              z3="2.35007"/>
                        <atom elementType="C"
                              id="a9"
                              x3="0.551503"
                              y3="-0.389834"
                              z3="2.510907"/>
                        <atom elementType="H"
                              id="a10"
                              x3="1.623942"
                              y3="-0.493987"
                              z3="2.702169"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.177234"
                              y3="0.96652"
                              z3="2.268051"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-0.842818"
                              y3="1.294439"
                              z3="2.484911"/>
                        <atom elementType="H"
                              id="a13"
                              x3="0.942613"
                              y3="1.720841"
                              z3="2.475618"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-3.297588"
                              y3="-1.077774"
                              z3="1.56293"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.910532"
                              y3="-0.986915"
                              z3="0.528161"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.397714"
                              y3="-1.922167"
                              z3="0.27699"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-3.796469"
                              y3="-0.883612"
                              z3="-0.130183"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-3.632642"
                              y3="1.485877"
                              z3="0.067974"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-2.73734"
                              y3="1.359688"
                              z3="0.707372"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-3.097127"
                              y3="1.360454"
                              z3="1.75795"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-2.092943"
                              y3="2.241334"
                              z3="0.576102"/>
                        <atom elementType="H"
                              id="a22"
                              x3="3.74004"
                              y3="1.299444"
                              z3="0.598948"/>
                        <atom elementType="C"
                              id="a23"
                              x3="3.233374"
                              y3="0.332408"
                              z3="0.802125"/>
                        <atom elementType="H"
                              id="a24"
                              x3="3.991471"
                              y3="-0.457386"
                              z3="0.622899"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.999476"
                              y3="0.291793"
                              z3="1.870688"/>
                        <atom elementType="H"
                              id="a26"
                              x3="3.035226"
                              y3="0.880729"
                              z3="-1.779107"/>
                        <atom elementType="C"
                              id="a27"
                              x3="2.529974"
                              y3="-0.029466"
                              z3="-1.399982"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.259463"
                              y3="-0.859661"
                              z3="-1.479383"/>
                        <atom elementType="H"
                              id="a29"
                              x3="1.694883"
                              y3="-0.255443"
                              z3="-2.077875"/>
                        <atom elementType="H"
                              id="a30"
                              x3="1.539865"
                              y3="-2.583293"
                              z3="0.082549"/>
                        <atom elementType="C"
                              id="a31"
                              x3="0.774074"
                              y3="-2.812651"
                              z3="-0.668616"/>
                        <atom elementType="H"
                              id="a32"
                              x3="1.295408"
                              y3="-3.157866"
                              z3="-1.58399"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.169503"
                              y3="-3.666115"
                              z3="-0.294843"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-1.593419"
                              y3="-2.7459"
                              z3="-1.887941"/>
                        <atom elementType="C"
                              id="a35"
                              x3="-0.929514"
                              y3="-1.871272"
                              z3="-2.050232"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-1.573398"
                              y3="-0.996313"
                              z3="-2.22204"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.370377"
                              y3="-2.06253"
                              z3="-2.988519"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-1.303106"
                              y3="1.876962"
                              z3="-2.022701"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-0.94308"
                              y3="1.945194"
                              z3="-3.068171"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-1.819781"
                              y3="2.831152"
                              z3="-1.79966"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-2.044994"
                              y3="1.071494"
                              z3="-1.968178"/>
                        <atom elementType="H"
                              id="a42"
                              x3="0.267805"
                              y3="3.673972"
                              z3="-0.797777"/>
                        <atom elementType="C"
                              id="a43"
                              x3="0.731922"
                              y3="2.741198"
                              z3="-1.172052"/>
                        <atom elementType="H"
                              id="a44"
                              x3="1.061155"
                              y3="2.940575"
                              z3="-2.21072"/>
                        <atom elementType="H"
                              id="a45"
                              x3="1.616848"
                              y3="2.535478"
                              z3="-0.557552"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a11" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a2 a35" order="S"/>
                        <bond atomRefs2="a2 a31" order="S"/>
                        <bond atomRefs2="a3 a19" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a4 a27" order="S"/>
                        <bond atomRefs2="a5 a38" order="S"/>
                        <bond atomRefs2="a5 a43" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a9 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 a33" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a42 a43" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a43 a45" order="S"/>
                     </bondArray>
                     <formula concise="C11H29N4Ta">
                        <atomArray count="11 29 4 1" elementType="C H N Ta"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">369.0923999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C3H5.4C2H6N.Ta/c5*1-3-2;/h3H,1-2H2;4*1-2H3;/q;4*-1;+4/rC11H29N4Ta/c1-10-11-16(12(2)3,13(4)5,14(6)7)15(8)9/h10H,1,11H2,2-9H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:6,11,9;31,35,2;15,19,3;23,27,4;38,43,5;1/E:5*(1,2);/CRV:1.3,2.3,3.3;4*3-1;/rA:45nTaNNNNC3HHC3HCHHHCHHHCHHHCHHHCHHHCHHHCHHCHHHHCHH/rB:s1;s1;s1;s1;;s6;s6;s6;s9;s1s9;s11;s11;;s3s14;s15;s15;;s3s18;s19;s19;;s4s22;s23;s23;;s4s26;s27;s27;;s2s30;s31;s31;;s2s34;s35;s35;s5;s38;s38;s38;;s5s42;s43;s43;/rC:.0098,.075,.1266;-.0351,-1.6546,-.9449;-2.0294,.1449,.3949;2.0798,.1363,-.0286;-.2043,1.6376,-1.1175;-.1797,-1.52,2.2656;-1.2708,-1.5277,2.3116;.311,-2.4904,2.3501;.5515,-.3898,2.5109;1.6239,-.494,2.7022;.1772,.9665,2.2681;-.8428,1.2944,2.4849;.9426,1.7208,2.4756;-3.2976,-1.0778,1.5629;-2.9105,-.9869,.5282;-2.3977,-1.9222,.277;-3.7965,-.8836,-.1302;-3.6326,1.4859,.068;-2.7373,1.3597,.7074;-3.0971,1.3605,1.7579;-2.0929,2.2413,.5761;3.74,1.2994,.5989;3.2334,.3324,.8021;3.9915,-.4574,.6229;2.9995,.2918,1.8707;3.0352,.8807,-1.7791;2.53,-.0295,-1.4;3.2595,-.8597,-1.4794;1.6949,-.2554,-2.0779;1.5399,-2.5833,.0825;.7741,-2.8127,-.6686;1.2954,-3.1579,-1.584;.1695,-3.6661,-.2948;-1.5934,-2.7459,-1.8879;-.9295,-1.8713,-2.0502;-1.5734,-.9963,-2.222;-.3704,-2.0625,-2.9885;-1.3031,1.877,-2.0227;-.9431,1.9452,-3.0682;-1.8198,2.8312,-1.7997;-2.045,1.0715,-1.9682;.2678,3.674,-.7978;.7319,2.7412,-1.1721;1.0612,2.9406,-2.2107;1.6168,2.5355,-.5576;/R:/0/N:6,15,19,23,27,31,35,38,43,9,11,3,4,2,5,1/E:(2,3,4,5,6,7,8,9)(12,13,14,15)/CRV:1.3,10.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ta"
                              id="a1"
                              x3="-0.000029"
                              y3="0.119291"
                              z3="0.108017"/>
                        <atom elementType="N"
                              id="a2"
                              x3="-0.034691"
                              y3="-1.631497"
                              z3="-0.902749"/>
                        <atom elementType="N"
                              id="a3"
                              x3="-2.032165"
                              y3="0.15283"
                              z3="0.399383"/>
                        <atom elementType="N"
                              id="a4"
                              x3="2.075321"
                              y3="0.181284"
                              z3="-0.033808"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-0.212454"
                              y3="1.655379"
                              z3="-1.163138"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-0.19769"
                              y3="-1.613535"
                              z3="2.292122"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-1.28843"
                              y3="-1.579487"
                              z3="2.301806"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.25775"
                              y3="-2.60189"
                              z3="2.375583"/>
                        <atom elementType="C"
                              id="a9"
                              x3="0.563049"
                              y3="-0.507539"
                              z3="2.503463"/>
                        <atom elementType="H"
                              id="a10"
                              x3="1.633932"
                              y3="-0.621701"
                              z3="2.695933"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.211952"
                              y3="0.861498"
                              z3="2.224901"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-0.795831"
                              y3="1.211679"
                              z3="2.476629"/>
                        <atom elementType="H"
                              id="a13"
                              x3="0.993884"
                              y3="1.597898"
                              z3="2.438236"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-3.29232"
                              y3="-1.098889"
                              z3="1.554597"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.906127"
                              y3="-0.986668"
                              z3="0.521023"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.389213"
                              y3="-1.916648"
                              z3="0.249466"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-3.794182"
                              y3="-0.876418"
                              z3="-0.133176"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-3.6461"
                              y3="1.490375"
                              z3="0.104658"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-2.739091"
                              y3="1.364045"
                              z3="0.728229"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-3.079874"
                              y3="1.361554"
                              z3="1.785256"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-2.100897"
                              y3="2.248066"
                              z3="0.58805"/>
                        <atom elementType="H"
                              id="a22"
                              x3="3.690723"
                              y3="1.368859"
                              z3="0.667787"/>
                        <atom elementType="C"
                              id="a23"
                              x3="3.212859"
                              y3="0.378155"
                              z3="0.818532"/>
                        <atom elementType="H"
                              id="a24"
                              x3="3.997605"
                              y3="-0.377663"
                              z3="0.60984"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.97374"
                              y3="0.271026"
                              z3="1.88256"/>
                        <atom elementType="H"
                              id="a26"
                              x3="3.062483"
                              y3="0.959101"
                              z3="-1.750889"/>
                        <atom elementType="C"
                              id="a27"
                              x3="2.548454"
                              y3="0.042082"
                              z3="-1.399609"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.278029"
                              y3="-0.787842"
                              z3="-1.484506"/>
                        <atom elementType="H"
                              id="a29"
                              x3="1.725177"
                              y3="-0.166777"
                              z3="-2.095324"/>
                        <atom elementType="H"
                              id="a30"
                              x3="1.51872"
                              y3="-2.56444"
                              z3="0.149636"/>
                        <atom elementType="C"
                              id="a31"
                              x3="0.74846"
                              y3="-2.797487"
                              z3="-0.597521"/>
                        <atom elementType="H"
                              id="a32"
                              x3="1.264706"
                              y3="-3.174033"
                              z3="-1.503708"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.129286"
                              y3="-3.631576"
                              z3="-0.205396"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-1.611663"
                              y3="-2.701406"
                              z3="-1.840808"/>
                        <atom elementType="C"
                              id="a35"
                              x3="-0.923955"
                              y3="-1.846979"
                              z3="-2.012298"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-1.546283"
                              y3="-0.961341"
                              z3="-2.206883"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.363087"
                              y3="-2.068702"
                              z3="-2.943551"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-1.320656"
                              y3="1.900346"
                              z3="-2.055893"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-0.978107"
                              y3="1.932311"
                              z3="-3.108511"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-1.804666"
                              y3="2.874028"
                              z3="-1.845643"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-2.083275"
                              y3="1.11755"
                              z3="-1.964313"/>
                        <atom elementType="H"
                              id="a42"
                              x3="0.31632"
                              y3="3.686013"
                              z3="-0.91436"/>
                        <atom elementType="C"
                              id="a43"
                              x3="0.754318"
                              y3="2.730561"
                              z3="-1.262323"/>
                        <atom elementType="H"
                              id="a44"
                              x3="1.079585"
                              y3="2.886779"
                              z3="-2.309241"/>
                        <atom elementType="H"
                              id="a45"
                              x3="1.638668"
                              y3="2.520209"
                              z3="-0.64753"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a11" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a2 a35" order="S"/>
                        <bond atomRefs2="a2 a31" order="S"/>
                        <bond atomRefs2="a3 a19" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a4 a27" order="S"/>
                        <bond atomRefs2="a5 a38" order="S"/>
                        <bond atomRefs2="a5 a43" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a9 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 a33" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a42 a43" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a43 a45" order="S"/>
                     </bondArray>
                     <formula concise="C11H29N4Ta">
                        <atomArray count="11 29 4 1" elementType="C H N Ta"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">369.0923999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C3H5.4C2H6N.Ta/c5*1-3-2;/h3H,1-2H2;4*1-2H3;/q;4*-1;+4/rC11H29N4Ta/c1-10-11-16(12(2)3,13(4)5,14(6)7)15(8)9/h10H,1,11H2,2-9H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:6,11,9;31,35,2;15,19,3;23,27,4;38,43,5;1/E:5*(1,2);/CRV:1.3,2.3,3.3;4*3-1;/rA:45nTaNNNNC3HHC3HCHHHCHHHCHHHCHHHCHHHCHHHCHHCHHHHCHH/rB:s1;s1;s1;s1;;s6;s6;s6;s9;s1s9;s11;s11;;s3s14;s15;s15;;s3s18;s19;s19;;s4s22;s23;s23;;s4s26;s27;s27;;s2s30;s31;s31;;s2s34;s35;s35;s5;s38;s38;s38;;s5s42;s43;s43;/rC:0,.1193,.108;-.0347,-1.6315,-.9027;-2.0322,.1528,.3994;2.0753,.1813,-.0338;-.2125,1.6554,-1.1631;-.1977,-1.6135,2.2921;-1.2884,-1.5795,2.3018;.2577,-2.6019,2.3756;.563,-.5075,2.5035;1.6339,-.6217,2.6959;.212,.8615,2.2249;-.7958,1.2117,2.4766;.9939,1.5979,2.4382;-3.2923,-1.0989,1.5546;-2.9061,-.9867,.521;-2.3892,-1.9166,.2495;-3.7942,-.8764,-.1332;-3.6461,1.4904,.1047;-2.7391,1.364,.7282;-3.0799,1.3616,1.7853;-2.1009,2.2481,.588;3.6907,1.3689,.6678;3.2129,.3782,.8185;3.9976,-.3777,.6098;2.9737,.271,1.8826;3.0625,.9591,-1.7509;2.5485,.0421,-1.3996;3.278,-.7878,-1.4845;1.7252,-.1668,-2.0953;1.5187,-2.5644,.1496;.7485,-2.7975,-.5975;1.2647,-3.174,-1.5037;.1293,-3.6316,-.2054;-1.6117,-2.7014,-1.8408;-.924,-1.847,-2.0123;-1.5463,-.9613,-2.2069;-.3631,-2.0687,-2.9436;-1.3207,1.9003,-2.0559;-.9781,1.9323,-3.1085;-1.8047,2.874,-1.8456;-2.0833,1.1176,-1.9643;.3163,3.686,-.9144;.7543,2.7306,-1.2623;1.0796,2.8868,-2.3092;1.6387,2.5202,-.6475;/R:/0/N:6,15,19,23,27,31,35,38,43,9,11,3,4,2,5,1/E:(2,3,4,5,6,7,8,9)(12,13,14,15)/CRV:1.3,10.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ta"
                              id="a1"
                              x3="-0.0077"
                              y3="0.145612"
                              z3="0.072659"/>
                        <atom elementType="N"
                              id="a2"
                              x3="-0.046032"
                              y3="-1.614053"
                              z3="-0.887209"/>
                        <atom elementType="N"
                              id="a3"
                              x3="-2.035078"
                              y3="0.145951"
                              z3="0.387037"/>
                        <atom elementType="N"
                              id="a4"
                              x3="2.076459"
                              y3="0.202931"
                              z3="-0.044044"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-0.216187"
                              y3="1.682142"
                              z3="-1.206304"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-0.197889"
                              y3="-1.674753"
                              z3="2.358586"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-1.286027"
                              y3="-1.606818"
                              z3="2.321636"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.225344"
                              y3="-2.67653"
                              z3="2.465879"/>
                        <atom elementType="C"
                              id="a9"
                              x3="0.587971"
                              y3="-0.581473"
                              z3="2.512914"/>
                        <atom elementType="H"
                              id="a10"
                              x3="1.658089"
                              y3="-0.703634"
                              z3="2.698292"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.241851"
                              y3="0.796834"
                              z3="2.217223"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-0.751196"
                              y3="1.152533"
                              z3="2.525451"/>
                        <atom elementType="H"
                              id="a13"
                              x3="1.033816"
                              y3="1.522006"
                              z3="2.435413"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-3.284752"
                              y3="-1.120782"
                              z3="1.542799"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.897592"
                              y3="-1.001738"
                              z3="0.509213"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.371465"
                              y3="-1.927311"
                              z3="0.231921"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-3.786779"
                              y3="-0.898655"
                              z3="-0.144482"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-3.661795"
                              y3="1.474035"
                              z3="0.114592"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-2.74368"
                              y3="1.354641"
                              z3="0.724157"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-3.066497"
                              y3="1.356654"
                              z3="1.7869"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-2.11401"
                              y3="2.241226"
                              z3="0.568934"/>
                        <atom elementType="H"
                              id="a22"
                              x3="3.637318"
                              y3="1.437795"
                              z3="0.703016"/>
                        <atom elementType="C"
                              id="a23"
                              x3="3.194339"
                              y3="0.427605"
                              z3="0.829109"/>
                        <atom elementType="H"
                              id="a24"
                              x3="4.010159"
                              y3="-0.293814"
                              z3="0.617856"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.950302"
                              y3="0.28595"
                              z3="1.889331"/>
                        <atom elementType="H"
                              id="a26"
                              x3="3.103969"
                              y3="0.954283"
                              z3="-1.74701"/>
                        <atom elementType="C"
                              id="a27"
                              x3="2.578457"
                              y3="0.043138"
                              z3="-1.395774"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.306611"
                              y3="-0.790682"
                              z3="-1.456144"/>
                        <atom elementType="H"
                              id="a29"
                              x3="1.769907"
                              y3="-0.169356"
                              z3="-2.106588"/>
                        <atom elementType="H"
                              id="a30"
                              x3="1.507492"
                              y3="-2.550405"
                              z3="0.15835"/>
                        <atom elementType="C"
                              id="a31"
                              x3="0.723707"
                              y3="-2.785201"
                              z3="-0.575872"/>
                        <atom elementType="H"
                              id="a32"
                              x3="1.223202"
                              y3="-3.182163"
                              z3="-1.482883"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.100437"
                              y3="-3.605344"
                              z3="-0.163869"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-1.6483"
                              y3="-2.657394"
                              z3="-1.811789"/>
                        <atom elementType="C"
                              id="a35"
                              x3="-0.942121"
                              y3="-1.820898"
                              z3="-1.993703"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-1.547707"
                              y3="-0.925706"
                              z3="-2.195402"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.39064"
                              y3="-2.063518"
                              z3="-2.925678"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-1.332281"
                              y3="1.933287"
                              z3="-2.087087"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-1.004898"
                              y3="1.949151"
                              z3="-3.144503"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-1.798082"
                              y3="2.915998"
                              z3="-1.877492"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-2.105931"
                              y3="1.163175"
                              z3="-1.973278"/>
                        <atom elementType="H"
                              id="a42"
                              x3="0.335668"
                              y3="3.709068"
                              z3="-0.983108"/>
                        <atom elementType="C"
                              id="a43"
                              x3="0.764916"
                              y3="2.743861"
                              z3="-1.316351"/>
                        <atom elementType="H"
                              id="a44"
                              x3="1.09723"
                              y3="2.880429"
                              z3="-2.363558"/>
                        <atom elementType="H"
                              id="a45"
                              x3="1.64363"
                              y3="2.530325"
                              z3="-0.694613"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a11" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a2 a35" order="S"/>
                        <bond atomRefs2="a2 a31" order="S"/>
                        <bond atomRefs2="a3 a19" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a4 a27" order="S"/>
                        <bond atomRefs2="a5 a38" order="S"/>
                        <bond atomRefs2="a5 a43" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a9 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 a33" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a42 a43" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a43 a45" order="S"/>
                     </bondArray>
                     <formula concise="C11H29N4Ta">
                        <atomArray count="11 29 4 1" elementType="C H N Ta"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">369.0923999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C3H5.4C2H6N.Ta/c5*1-3-2;/h3H,1-2H2;4*1-2H3;/q;4*-1;+4/rC11H29N4Ta/c1-10-11-16(12(2)3,13(4)5,14(6)7)15(8)9/h10H,1,11H2,2-9H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:6,11,9;31,35,2;15,19,3;23,27,4;38,43,5;1/E:5*(1,2);/CRV:1.3,2.3,3.3;4*3-1;/rA:45nTaNNNNC3HHC3HCHHHCHHHCHHHCHHHCHHHCHHHCHHCHHHHCHH/rB:s1;s1;s1;s1;;s6;s6;s6;s9;s1s9;s11;s11;;s3s14;s15;s15;;s3s18;s19;s19;;s4s22;s23;s23;;s4s26;s27;s27;;s2s30;s31;s31;;s2s34;s35;s35;s5;s38;s38;s38;;s5s42;s43;s43;/rC:-.0077,.1456,.0727;-.046,-1.6141,-.8872;-2.0351,.146,.387;2.0765,.2029,-.044;-.2162,1.6821,-1.2063;-.1979,-1.6748,2.3586;-1.286,-1.6068,2.3216;.2253,-2.6765,2.4659;.588,-.5815,2.5129;1.6581,-.7036,2.6983;.2419,.7968,2.2172;-.7512,1.1525,2.5255;1.0338,1.522,2.4354;-3.2848,-1.1208,1.5428;-2.8976,-1.0017,.5092;-2.3715,-1.9273,.2319;-3.7868,-.8987,-.1445;-3.6618,1.474,.1146;-2.7437,1.3546,.7242;-3.0665,1.3567,1.7869;-2.114,2.2412,.5689;3.6373,1.4378,.703;3.1943,.4276,.8291;4.0102,-.2938,.6179;2.9503,.2859,1.8893;3.104,.9543,-1.747;2.5785,.0431,-1.3958;3.3066,-.7907,-1.4561;1.7699,-.1694,-2.1066;1.5075,-2.5504,.1583;.7237,-2.7852,-.5759;1.2232,-3.1822,-1.4829;.1004,-3.6053,-.1639;-1.6483,-2.6574,-1.8118;-.9421,-1.8209,-1.9937;-1.5477,-.9257,-2.1954;-.3906,-2.0635,-2.9257;-1.3323,1.9333,-2.0871;-1.0049,1.9492,-3.1445;-1.7981,2.916,-1.8775;-2.1059,1.1632,-1.9733;.3357,3.7091,-.9831;.7649,2.7439,-1.3164;1.0972,2.8804,-2.3636;1.6436,2.5303,-.6946;/R:/0/N:6,15,19,23,27,31,35,38,43,9,11,3,4,2,5,1/E:(2,3,4,5,6,7,8,9)(12,13,14,15)/CRV:1.3,10.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ta"
                              id="a1"
                              x3="-0.008354"
                              y3="0.159429"
                              z3="0.039021"/>
                        <atom elementType="N"
                              id="a2"
                              x3="-0.034196"
                              y3="-1.618296"
                              z3="-0.902157"/>
                        <atom elementType="N"
                              id="a3"
                              x3="-2.033756"
                              y3="0.146334"
                              z3="0.398541"/>
                        <atom elementType="N"
                              id="a4"
                              x3="2.068297"
                              y3="0.222457"
                              z3="-0.062454"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-0.218614"
                              y3="1.689947"
                              z3="-1.235634"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-0.235583"
                              y3="-1.705593"
                              z3="2.456935"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-1.317769"
                              y3="-1.601916"
                              z3="2.376807"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.152909"
                              y3="-2.716949"
                              z3="2.600549"/>
                        <atom elementType="C"
                              id="a9"
                              x3="0.579444"
                              y3="-0.631122"
                              z3="2.53044"/>
                        <atom elementType="H"
                              id="a10"
                              x3="1.649742"
                              y3="-0.774891"
                              z3="2.706885"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.244184"
                              y3="0.751397"
                              z3="2.190214"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-0.724666"
                              y3="1.122277"
                              z3="2.555218"/>
                        <atom elementType="H"
                              id="a13"
                              x3="1.050527"
                              y3="1.465924"
                              z3="2.394239"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-3.286138"
                              y3="-1.110769"
                              z3="1.56382"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.900698"
                              y3="-0.996274"
                              z3="0.52812"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.379547"
                              y3="-1.923009"
                              z3="0.249666"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-3.793722"
                              y3="-0.893109"
                              z3="-0.120856"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-3.65809"
                              y3="1.487163"
                              z3="0.182513"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-2.725141"
                              y3="1.356564"
                              z3="0.76673"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-3.019041"
                              y3="1.353891"
                              z3="1.83778"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-2.094432"
                              y3="2.240946"
                              z3="0.600785"/>
                        <atom elementType="H"
                              id="a22"
                              x3="3.585503"
                              y3="1.487176"
                              z3="0.728213"/>
                        <atom elementType="C"
                              id="a23"
                              x3="3.169035"
                              y3="0.462674"
                              z3="0.828695"/>
                        <atom elementType="H"
                              id="a24"
                              x3="4.00788"
                              y3="-0.230967"
                              z3="0.614602"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.917082"
                              y3="0.294769"
                              z3="1.884003"/>
                        <atom elementType="H"
                              id="a26"
                              x3="3.115149"
                              y3="0.971943"
                              z3="-1.753112"/>
                        <atom elementType="C"
                              id="a27"
                              x3="2.585259"
                              y3="0.061126"
                              z3="-1.406687"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.313048"
                              y3="-0.773741"
                              z3="-1.4623"/>
                        <atom elementType="H"
                              id="a29"
                              x3="1.782813"
                              y3="-0.148389"
                              z3="-2.12729"/>
                        <atom elementType="H"
                              id="a30"
                              x3="1.482491"
                              y3="-2.571841"
                              z3="0.177161"/>
                        <atom elementType="C"
                              id="a31"
                              x3="0.711695"
                              y3="-2.799129"
                              z3="-0.572448"/>
                        <atom elementType="H"
                              id="a32"
                              x3="1.223673"
                              y3="-3.206765"
                              z3="-1.467384"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.068096"
                              y3="-3.607786"
                              z3="-0.170052"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-1.626728"
                              y3="-2.623629"
                              z3="-1.884054"/>
                        <atom elementType="C"
                              id="a35"
                              x3="-0.895871"
                              y3="-1.804508"
                              z3="-2.041486"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-1.475094"
                              y3="-0.896651"
                              z3="-2.26276"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.319492"
                              y3="-2.059342"
                              z3="-2.954239"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-1.341684"
                              y3="1.934673"
                              z3="-2.108544"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-1.026617"
                              y3="1.938776"
                              z3="-3.169982"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-1.802972"
                              y3="2.920457"
                              z3="-1.902442"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-2.116747"
                              y3="1.168248"
                              z3="-1.977087"/>
                        <atom elementType="H"
                              id="a42"
                              x3="0.343965"
                              y3="3.71724"
                              z3="-1.041545"/>
                        <atom elementType="C"
                              id="a43"
                              x3="0.768583"
                              y3="2.744145"
                              z3="-1.357943"/>
                        <atom elementType="H"
                              id="a44"
                              x3="1.10646"
                              y3="2.861252"
                              z3="-2.405835"/>
                        <atom elementType="H"
                              id="a45"
                              x3="1.643352"
                              y3="2.534275"
                              z3="-0.730114"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a11" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a35" order="S"/>
                        <bond atomRefs2="a2 a31" order="S"/>
                        <bond atomRefs2="a3 a19" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a4 a27" order="S"/>
                        <bond atomRefs2="a5 a38" order="S"/>
                        <bond atomRefs2="a5 a43" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a9 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 a33" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a42 a43" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a43 a45" order="S"/>
                     </bondArray>
                     <formula concise="C11H29N4Ta">
                        <atomArray count="11 29 4 1" elementType="C H N Ta"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">369.0923999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C3H5.4C2H6N.Ta/c5*1-3-2;/h3H,1-2H2;4*1-2H3;/q;4*-1;+4/rC11H29N4Ta/c1-10-11-16(12(2)3,13(4)5,14(6)7)15(8)9/h10H,1,11H2,2-9H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:6,11,9;31,35,2;15,19,3;23,27,4;38,43,5;1/E:5*(1,2);/CRV:1.3,2.3,3.3;4*3-1;/rA:45nTaNNNNC3HHC3HCHHHCHHHCHHHCHHHCHHHCHHHCHHCHHHHCHH/rB:s1;s1;s1;s1;;s6;s6;s6;s9;s1s9;s11;s11;;s3s14;s15;s15;;s3s18;s19;s19;;s4s22;s23;s23;;s4s26;s27;s27;;s2s30;s31;s31;;s2s34;s35;s35;s5;s38;s38;s38;;s5s42;s43;s43;/rC:-.0084,.1594,.039;-.0342,-1.6183,-.9022;-2.0338,.1463,.3985;2.0683,.2225,-.0625;-.2186,1.6899,-1.2356;-.2356,-1.7056,2.4569;-1.3178,-1.6019,2.3768;.1529,-2.7169,2.6005;.5794,-.6311,2.5304;1.6497,-.7749,2.7069;.2442,.7514,2.1902;-.7247,1.1223,2.5552;1.0505,1.4659,2.3942;-3.2861,-1.1108,1.5638;-2.9007,-.9963,.5281;-2.3795,-1.923,.2497;-3.7937,-.8931,-.1209;-3.6581,1.4872,.1825;-2.7251,1.3566,.7667;-3.019,1.3539,1.8378;-2.0944,2.2409,.6008;3.5855,1.4872,.7282;3.169,.4627,.8287;4.0079,-.231,.6146;2.9171,.2948,1.884;3.1151,.9719,-1.7531;2.5853,.0611,-1.4067;3.313,-.7737,-1.4623;1.7828,-.1484,-2.1273;1.4825,-2.5718,.1772;.7117,-2.7991,-.5724;1.2237,-3.2068,-1.4674;.0681,-3.6078,-.1701;-1.6267,-2.6236,-1.8841;-.8959,-1.8045,-2.0415;-1.4751,-.8967,-2.2628;-.3195,-2.0593,-2.9542;-1.3417,1.9347,-2.1085;-1.0266,1.9388,-3.17;-1.803,2.9205,-1.9024;-2.1167,1.1682,-1.9771;.344,3.7172,-1.0415;.7686,2.7441,-1.3579;1.1065,2.8613,-2.4058;1.6434,2.5343,-.7301;/R:/0/N:6,15,19,23,27,31,35,38,43,9,11,3,4,2,5,1/E:(2,3,4,5,6,7,8,9)(12,13,14,15)/CRV:1.3,10.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ta"
                              id="a1"
                              x3="-0.017604"
                              y3="0.16511"
                              z3="-0.004734"/>
                        <atom elementType="N"
                              id="a2"
                              x3="-0.040362"
                              y3="-1.620912"
                              z3="-0.924478"/>
                        <atom elementType="N"
                              id="a3"
                              x3="-2.029821"
                              y3="0.143054"
                              z3="0.380759"/>
                        <atom elementType="N"
                              id="a4"
                              x3="2.054949"
                              y3="0.223713"
                              z3="-0.078323"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-0.225697"
                              y3="1.713333"
                              z3="-1.251792"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-0.239985"
                              y3="-1.71404"
                              z3="2.568789"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-1.31513"
                              y3="-1.583865"
                              z3="2.4361"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.115217"
                              y3="-2.727183"
                              z3="2.77169"/>
                        <atom elementType="C"
                              id="a9"
                              x3="0.605043"
                              y3="-0.660801"
                              z3="2.555889"/>
                        <atom elementType="H"
                              id="a10"
                              x3="1.669131"
                              y3="-0.840473"
                              z3="2.733403"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.295064"
                              y3="0.717968"
                              z3="2.150513"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-0.658746"
                              y3="1.10959"
                              z3="2.529296"/>
                        <atom elementType="H"
                              id="a13"
                              x3="1.110821"
                              y3="1.424412"
                              z3="2.351328"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-3.27761"
                              y3="-1.101478"
                              z3="1.560153"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.896895"
                              y3="-0.996133"
                              z3="0.521463"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.37705"
                              y3="-1.922948"
                              z3="0.248587"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-3.794784"
                              y3="-0.90042"
                              z3="-0.122978"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-3.650853"
                              y3="1.492259"
                              z3="0.215798"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-2.707907"
                              y3="1.350913"
                              z3="0.780381"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-2.980432"
                              y3="1.337743"
                              z3="1.856967"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-2.076913"
                              y3="2.236116"
                              z3="0.611784"/>
                        <atom elementType="H"
                              id="a22"
                              x3="3.539575"
                              y3="1.50945"
                              z3="0.739342"/>
                        <atom elementType="C"
                              id="a23"
                              x3="3.14581"
                              y3="0.474289"
                              z3="0.825056"/>
                        <atom elementType="H"
                              id="a24"
                              x3="4.001916"
                              y3="-0.196189"
                              z3="0.608027"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.894531"
                              y3="0.292653"
                              z3="1.878199"/>
                        <atom elementType="H"
                              id="a26"
                              x3="3.120142"
                              y3="0.948146"
                              z3="-1.76783"/>
                        <atom elementType="C"
                              id="a27"
                              x3="2.580706"
                              y3="0.045327"
                              z3="-1.415435"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.300348"
                              y3="-0.796967"
                              z3="-1.461819"/>
                        <atom elementType="H"
                              id="a29"
                              x3="1.780297"
                              y3="-0.161497"
                              z3="-2.141645"/>
                        <atom elementType="H"
                              id="a30"
                              x3="1.427987"
                              y3="-2.578896"
                              z3="0.213013"/>
                        <atom elementType="C"
                              id="a31"
                              x3="0.681419"
                              y3="-2.807029"
                              z3="-0.559673"/>
                        <atom elementType="H"
                              id="a32"
                              x3="1.215787"
                              y3="-3.232777"
                              z3="-1.432142"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.012859"
                              y3="-3.599977"
                              z3="-0.166322"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-1.617034"
                              y3="-2.599143"
                              z3="-1.957271"/>
                        <atom elementType="C"
                              id="a35"
                              x3="-0.862875"
                              y3="-1.79855"
                              z3="-2.095686"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-1.413887"
                              y3="-0.87968"
                              z3="-2.343856"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.258738"
                              y3="-2.073758"
                              z3="-2.983194"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-1.346149"
                              y3="1.93809"
                              z3="-2.13256"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-1.025684"
                              y3="1.95632"
                              z3="-3.19282"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-1.834359"
                              y3="2.9106"
                              z3="-1.923661"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-2.104603"
                              y3="1.153049"
                              z3="-2.01175"/>
                        <atom elementType="H"
                              id="a42"
                              x3="0.29069"
                              y3="3.752789"
                              z3="-1.03908"/>
                        <atom elementType="C"
                              id="a43"
                              x3="0.739923"
                              y3="2.788164"
                              z3="-1.347059"/>
                        <atom elementType="H"
                              id="a44"
                              x3="1.10055"
                              y3="2.91418"
                              z3="-2.386761"/>
                        <atom elementType="H"
                              id="a45"
                              x3="1.604585"
                              y3="2.593852"
                              z3="-0.701138"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a11" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a35" order="S"/>
                        <bond atomRefs2="a2 a31" order="S"/>
                        <bond atomRefs2="a3 a19" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a4 a27" order="S"/>
                        <bond atomRefs2="a5 a38" order="S"/>
                        <bond atomRefs2="a5 a43" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a9 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 a33" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a42 a43" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a43 a45" order="S"/>
                     </bondArray>
                     <formula concise="C11H29N4Ta">
                        <atomArray count="11 29 4 1" elementType="C H N Ta"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">369.0923999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C3H5.4C2H6N.Ta/c5*1-3-2;/h3H,1-2H2;4*1-2H3;/q;4*-1;+4/rC11H29N4Ta/c1-10-11-16(12(2)3,13(4)5,14(6)7)15(8)9/h10H,1,11H2,2-9H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:6,11,9;31,35,2;15,19,3;23,27,4;38,43,5;1/E:5*(1,2);/CRV:1.3,2.3,3.3;4*3-1;/rA:45nTaNNNNC3HHC3HCHHHCHHHCHHHCHHHCHHHCHHHCHHCHHHHCHH/rB:s1;s1;s1;s1;;s6;s6;s6;s9;s1s9;s11;s11;;s3s14;s15;s15;;s3s18;s19;s19;;s4s22;s23;s23;;s4s26;s27;s27;;s2s30;s31;s31;;s2s34;s35;s35;s5;s38;s38;s38;;s5s42;s43;s43;/rC:-.0176,.1651,-.0047;-.0404,-1.6209,-.9245;-2.0298,.1431,.3808;2.0549,.2237,-.0783;-.2257,1.7133,-1.2518;-.24,-1.714,2.5688;-1.3151,-1.5839,2.4361;.1152,-2.7272,2.7717;.605,-.6608,2.5559;1.6691,-.8405,2.7334;.2951,.718,2.1505;-.6587,1.1096,2.5293;1.1108,1.4244,2.3513;-3.2776,-1.1015,1.5602;-2.8969,-.9961,.5215;-2.3771,-1.9229,.2486;-3.7948,-.9004,-.123;-3.6509,1.4923,.2158;-2.7079,1.3509,.7804;-2.9804,1.3377,1.857;-2.0769,2.2361,.6118;3.5396,1.5094,.7393;3.1458,.4743,.8251;4.0019,-.1962,.608;2.8945,.2927,1.8782;3.1201,.9481,-1.7678;2.5807,.0453,-1.4154;3.3003,-.797,-1.4618;1.7803,-.1615,-2.1416;1.428,-2.5789,.213;.6814,-2.807,-.5597;1.2158,-3.2328,-1.4321;.0129,-3.6,-.1663;-1.617,-2.5991,-1.9573;-.8629,-1.7986,-2.0957;-1.4139,-.8797,-2.3439;-.2587,-2.0738,-2.9832;-1.3461,1.9381,-2.1326;-1.0257,1.9563,-3.1928;-1.8344,2.9106,-1.9237;-2.1046,1.153,-2.0118;.2907,3.7528,-1.0391;.7399,2.7882,-1.3471;1.1005,2.9142,-2.3868;1.6046,2.5939,-.7011;/R:/0/N:6,15,19,23,27,31,35,38,43,9,11,3,4,2,5,1/E:(2,3,4,5,6,7,8,9)(12,13,14,15)/CRV:1.3,10.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ta"
                              id="a1"
                              x3="0.002388"
                              y3="0.170086"
                              z3="-0.048654"/>
                        <atom elementType="N"
                              id="a2"
                              x3="-0.038411"
                              y3="-1.618757"
                              z3="-0.935388"/>
                        <atom elementType="N"
                              id="a3"
                              x3="-2.00632"
                              y3="0.140008"
                              z3="0.371543"/>
                        <atom elementType="N"
                              id="a4"
                              x3="2.071639"
                              y3="0.227417"
                              z3="-0.110836"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-0.216324"
                              y3="1.745469"
                              z3="-1.265562"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-0.286984"
                              y3="-1.732623"
                              z3="2.643894"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-1.355769"
                              y3="-1.588248"
                              z3="2.478174"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.053692"
                              y3="-2.741656"
                              z3="2.886592"/>
                        <atom elementType="C"
                              id="a9"
                              x3="0.570689"
                              y3="-0.69313"
                              z3="2.562545"/>
                        <atom elementType="H"
                              id="a10"
                              x3="1.633821"
                              y3="-0.903488"
                              z3="2.73344"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.251103"
                              y3="0.678299"
                              z3="2.13047"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-0.69083"
                              y3="1.063793"
                              z3="2.542181"/>
                        <atom elementType="H"
                              id="a13"
                              x3="1.063542"
                              y3="1.392491"
                              z3="2.316633"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-3.259355"
                              y3="-1.1120"
                              z3="1.548375"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.874827"
                              y3="-0.999818"
                              z3="0.511245"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.354455"
                              y3="-1.925334"
                              z3="0.236277"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-3.772864"
                              y3="-0.903274"
                              z3="-0.13348"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-3.626961"
                              y3="1.492681"
                              z3="0.253387"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-2.676124"
                              y3="1.342421"
                              z3="0.801699"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-2.93171"
                              y3="1.314045"
                              z3="1.882001"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-2.047398"
                              y3="2.230843"
                              z3="0.635412"/>
                        <atom elementType="H"
                              id="a22"
                              x3="3.523173"
                              y3="1.540855"
                              z3="0.72025"/>
                        <atom elementType="C"
                              id="a23"
                              x3="3.149587"
                              y3="0.497427"
                              z3="0.800312"/>
                        <atom elementType="H"
                              id="a24"
                              x3="4.021295"
                              y3="-0.155487"
                              z3="0.595575"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.879106"
                              y3="0.315981"
                              z3="1.847912"/>
                        <atom elementType="H"
                              id="a26"
                              x3="3.145751"
                              y3="0.918065"
                              z3="-1.809648"/>
                        <atom elementType="C"
                              id="a27"
                              x3="2.600999"
                              y3="0.024478"
                              z3="-1.442462"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.313965"
                              y3="-0.823822"
                              z3="-1.476113"/>
                        <atom elementType="H"
                              id="a29"
                              x3="1.801475"
                              y3="-0.187744"
                              z3="-2.16914"/>
                        <atom elementType="H"
                              id="a30"
                              x3="1.412234"
                              y3="-2.55572"
                              z3="0.240713"/>
                        <atom elementType="C"
                              id="a31"
                              x3="0.676561"
                              y3="-2.799676"
                              z3="-0.537173"/>
                        <atom elementType="H"
                              id="a32"
                              x3="1.21836"
                              y3="-3.248652"
                              z3="-1.392779"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-0.002378"
                              y3="-3.577396"
                              z3="-0.130661"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-1.616361"
                              y3="-2.595965"
                              z3="-1.965469"/>
                        <atom elementType="C"
                              id="a35"
                              x3="-0.848571"
                              y3="-1.810012"
                              z3="-2.113118"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-1.382529"
                              y3="-0.887131"
                              z3="-2.385183"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.236356"
                              y3="-2.112222"
                              z3="-2.985638"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-1.354052"
                              y3="1.966449"
                              z3="-2.124867"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-1.055653"
                              y3="1.994413"
                              z3="-3.19177"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-1.850014"
                              y3="2.931994"
                              z3="-1.901599"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-2.103585"
                              y3="1.17396"
                              z3="-1.996263"/>
                        <atom elementType="H"
                              id="a42"
                              x3="0.289233"
                              y3="3.788268"
                              z3="-1.044267"/>
                        <atom elementType="C"
                              id="a43"
                              x3="0.739249"
                              y3="2.826843"
                              z3="-1.360052"/>
                        <atom elementType="H"
                              id="a44"
                              x3="1.093274"
                              y3="2.96073"
                              z3="-2.401428"/>
                        <atom elementType="H"
                              id="a45"
                              x3="1.610932"
                              y3="2.633541"
                              z3="-0.722549"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a11" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a35" order="S"/>
                        <bond atomRefs2="a2 a31" order="S"/>
                        <bond atomRefs2="a3 a19" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a4 a27" order="S"/>
                        <bond atomRefs2="a5 a38" order="S"/>
                        <bond atomRefs2="a5 a43" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a9 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 a33" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a42 a43" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a43 a45" order="S"/>
                     </bondArray>
                     <formula concise="C11H29N4Ta">
                        <atomArray count="11 29 4 1" elementType="C H N Ta"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">369.0923999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C3H5.4C2H6N.Ta/c5*1-3-2;/h3H,1-2H2;4*1-2H3;/q;4*-1;+4/rC11H29N4Ta/c1-10-11-16(12(2)3,13(4)5,14(6)7)15(8)9/h10H,1,11H2,2-9H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:6,11,9;31,35,2;15,19,3;23,27,4;38,43,5;1/E:5*(1,2);/CRV:1.3,2.3,3.3;4*3-1;/rA:45nTaNNNNC3HHC3HCHHHCHHHCHHHCHHHCHHHCHHHCHHCHHHHCHH/rB:s1;s1;s1;s1;;s6;s6;s6;s9;s1s9;s11;s11;;s3s14;s15;s15;;s3s18;s19;s19;;s4s22;s23;s23;;s4s26;s27;s27;;s2s30;s31;s31;;s2s34;s35;s35;s5;s38;s38;s38;;s5s42;s43;s43;/rC:.0024,.1701,-.0487;-.0384,-1.6188,-.9354;-2.0063,.14,.3715;2.0716,.2274,-.1108;-.2163,1.7455,-1.2656;-.287,-1.7326,2.6439;-1.3558,-1.5882,2.4782;.0537,-2.7417,2.8866;.5707,-.6931,2.5625;1.6338,-.9035,2.7334;.2511,.6783,2.1305;-.6908,1.0638,2.5422;1.0635,1.3925,2.3166;-3.2594,-1.112,1.5484;-2.8748,-.9998,.5112;-2.3545,-1.9253,.2363;-3.7729,-.9033,-.1335;-3.627,1.4927,.2534;-2.6761,1.3424,.8017;-2.9317,1.314,1.882;-2.0474,2.2308,.6354;3.5232,1.5409,.7202;3.1496,.4974,.8003;4.0213,-.1555,.5956;2.8791,.316,1.8479;3.1458,.9181,-1.8096;2.601,.0245,-1.4425;3.314,-.8238,-1.4761;1.8015,-.1877,-2.1691;1.4122,-2.5557,.2407;.6766,-2.7997,-.5372;1.2184,-3.2487,-1.3928;-.0024,-3.5774,-.1307;-1.6164,-2.596,-1.9655;-.8486,-1.81,-2.1131;-1.3825,-.8871,-2.3852;-.2364,-2.1122,-2.9856;-1.3541,1.9664,-2.1249;-1.0557,1.9944,-3.1918;-1.85,2.932,-1.9016;-2.1036,1.174,-1.9963;.2892,3.7883,-1.0443;.7392,2.8268,-1.3601;1.0933,2.9607,-2.4014;1.6109,2.6335,-.7225;/R:/0/N:6,15,19,23,27,31,35,38,43,9,11,3,4,2,5,1/E:(2,3,4,5,6,7,8,9)(12,13,14,15)/CRV:1.3,10.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ta"
                              id="a1"
                              x3="-0.007485"
                              y3="0.198771"
                              z3="-0.054561"/>
                        <atom elementType="N"
                              id="a2"
                              x3="-0.034348"
                              y3="-1.606296"
                              z3="-0.911594"/>
                        <atom elementType="N"
                              id="a3"
                              x3="-2.021081"
                              y3="0.153869"
                              z3="0.371476"/>
                        <atom elementType="N"
                              id="a4"
                              x3="2.06961"
                              y3="0.258453"
                              z3="-0.11296"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-0.236464"
                              y3="1.763983"
                              z3="-1.282453"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-0.309482"
                              y3="-1.775148"
                              z3="2.6655"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-1.372105"
                              y3="-1.604997"
                              z3="2.478653"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-0.002928"
                              y3="-2.789044"
                              z3="2.930878"/>
                        <atom elementType="C"
                              id="a9"
                              x3="0.584991"
                              y3="-0.782836"
                              z3="2.538218"/>
                        <atom elementType="H"
                              id="a10"
                              x3="1.640897"
                              y3="-1.02923"
                              z3="2.708541"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.317795"
                              y3="0.598278"
                              z3="2.076503"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-0.597585"
                              y3="1.020944"
                              z3="2.514947"/>
                        <atom elementType="H"
                              id="a13"
                              x3="1.156001"
                              y3="1.276967"
                              z3="2.282637"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-3.271748"
                              y3="-1.108795"
                              z3="1.531923"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.890292"
                              y3="-0.986595"
                              z3="0.495887"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.369964"
                              y3="-1.911098"
                              z3="0.21141"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-3.787487"
                              y3="-0.882379"
                              z3="-0.14872"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-3.638734"
                              y3="1.514711"
                              z3="0.299233"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-2.681872"
                              y3="1.349604"
                              z3="0.833116"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-2.924056"
                              y3="1.300483"
                              z3="1.915808"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-2.053171"
                              y3="2.239687"
                              z3="0.676468"/>
                        <atom elementType="H"
                              id="a22"
                              x3="3.483556"
                              y3="1.589868"
                              z3="0.757974"/>
                        <atom elementType="C"
                              id="a23"
                              x3="3.139029"
                              y3="0.534443"
                              z3="0.804354"/>
                        <atom elementType="H"
                              id="a24"
                              x3="4.028509"
                              y3="-0.087793"
                              z3="0.582366"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.866247"
                              y3="0.308386"
                              z3="1.842308"/>
                        <atom elementType="H"
                              id="a26"
                              x3="3.158017"
                              y3="0.934188"
                              z3="-1.810781"/>
                        <atom elementType="C"
                              id="a27"
                              x3="2.602945"
                              y3="0.04768"
                              z3="-1.441804"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.306637"
                              y3="-0.808665"
                              z3="-1.470167"/>
                        <atom elementType="H"
                              id="a29"
                              x3="1.80492"
                              y3="-0.159483"
                              z3="-2.17088"/>
                        <atom elementType="H"
                              id="a30"
                              x3="1.363643"
                              y3="-2.538162"
                              z3="0.329813"/>
                        <atom elementType="C"
                              id="a31"
                              x3="0.651816"
                              y3="-2.787746"
                              z3="-0.468375"/>
                        <atom elementType="H"
                              id="a32"
                              x3="1.217084"
                              y3="-3.256766"
                              z3="-1.297812"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-0.048506"
                              y3="-3.551108"
                              z3="-0.070414"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-1.588179"
                              y3="-2.566893"
                              z3="-1.992358"/>
                        <atom elementType="C"
                              id="a35"
                              x3="-0.796464"
                              y3="-1.800651"
                              z3="-2.118753"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-1.297575"
                              y3="-0.870371"
                              z3="-2.428002"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.153911"
                              y3="-2.12957"
                              z3="-2.959833"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-1.380955"
                              y3="1.979551"
                              z3="-2.135929"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-1.09358"
                              y3="1.986561"
                              z3="-3.206009"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-1.863929"
                              y3="2.95362"
                              z3="-1.923848"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-2.13639"
                              y3="1.197218"
                              z3="-1.984929"/>
                        <atom elementType="H"
                              id="a42"
                              x3="0.288346"
                              y3="3.806077"
                              z3="-1.121694"/>
                        <atom elementType="C"
                              id="a43"
                              x3="0.729426"
                              y3="2.833086"
                              z3="-1.41203"/>
                        <atom elementType="H"
                              id="a44"
                              x3="1.080855"
                              y3="2.935464"
                              z3="-2.457735"/>
                        <atom elementType="H"
                              id="a45"
                              x3="1.602198"
                              y3="2.650137"
                              z3="-0.77184"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a11" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a2 a31" order="S"/>
                        <bond atomRefs2="a2 a35" order="S"/>
                        <bond atomRefs2="a3 a19" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a4 a27" order="S"/>
                        <bond atomRefs2="a5 a38" order="S"/>
                        <bond atomRefs2="a5 a43" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a42 a43" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a43 a45" order="S"/>
                     </bondArray>
                     <formula concise="C11H29N4Ta">
                        <atomArray count="11 29 4 1" elementType="C H N Ta"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">369.0923999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C3H5.4C2H6N.Ta/c5*1-3-2;/h3H,1-2H2;4*1-2H3;/q;4*-1;+4/rC11H29N4Ta/c1-10-11-16(12(2)3,13(4)5,14(6)7)15(8)9/h10H,1,11H2,2-9H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:6,11,9;31,35,2;15,19,3;23,27,4;38,43,5;1/E:5*(1,2);/CRV:1.3,2.3,3.3;4*3-1;/rA:45nTaNNNNC3HHC3HCHHHCHHHCHHHCHHHCHHHCHHHCHHCHHHHCHH/rB:s1;s1;s1;s1;;s6;s6;s6;s9;s1s9;s11;s11;;s3s14;s15;s15;;s3s18;s19;s19;;s4s22;s23;s23;;s4s26;s27;s27;;s2s30;s31;s31;;s2s34;s35;s35;s5;s38;s38;s38;;s5s42;s43;s43;/rC:-.0075,.1988,-.0546;-.0343,-1.6063,-.9116;-2.0211,.1539,.3715;2.0696,.2585,-.113;-.2365,1.764,-1.2825;-.3095,-1.7751,2.6655;-1.3721,-1.605,2.4787;-.0029,-2.789,2.9309;.585,-.7828,2.5382;1.6409,-1.0292,2.7085;.3178,.5983,2.0765;-.5976,1.0209,2.5149;1.156,1.277,2.2826;-3.2717,-1.1088,1.5319;-2.8903,-.9866,.4959;-2.37,-1.9111,.2114;-3.7875,-.8824,-.1487;-3.6387,1.5147,.2992;-2.6819,1.3496,.8331;-2.9241,1.3005,1.9158;-2.0532,2.2397,.6765;3.4836,1.5899,.758;3.139,.5344,.8044;4.0285,-.0878,.5824;2.8662,.3084,1.8423;3.158,.9342,-1.8108;2.6029,.0477,-1.4418;3.3066,-.8087,-1.4702;1.8049,-.1595,-2.1709;1.3636,-2.5382,.3298;.6518,-2.7877,-.4684;1.2171,-3.2568,-1.2978;-.0485,-3.5511,-.0704;-1.5882,-2.5669,-1.9924;-.7965,-1.8007,-2.1188;-1.2976,-.8704,-2.428;-.1539,-2.1296,-2.9598;-1.381,1.9796,-2.1359;-1.0936,1.9866,-3.206;-1.8639,2.9536,-1.9238;-2.1364,1.1972,-1.9849;.2883,3.8061,-1.1217;.7294,2.8331,-1.412;1.0809,2.9355,-2.4577;1.6022,2.6501,-.7718;/R:/0/N:6,15,19,23,27,31,35,38,43,9,11,3,4,2,5,1/E:(2,3,4,5,6,7,8,9)(12,13,14,15)/CRV:1.3,10.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ta"
                              id="a1"
                              x3="-0.008725"
                              y3="0.161094"
                              z3="-0.061514"/>
                        <atom elementType="N"
                              id="a2"
                              x3="-0.074521"
                              y3="-1.633184"
                              z3="-0.955649"/>
                        <atom elementType="N"
                              id="a3"
                              x3="-2.024282"
                              y3="0.127078"
                              z3="0.356692"/>
                        <atom elementType="N"
                              id="a4"
                              x3="2.067327"
                              y3="0.241258"
                              z3="-0.114486"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-0.205787"
                              y3="1.757016"
                              z3="-1.257411"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-0.282265"
                              y3="-1.719779"
                              z3="2.726136"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-1.349955"
                              y3="-1.581281"
                              z3="2.539046"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.049071"
                              y3="-2.714082"
                              z3="3.033202"/>
                        <atom elementType="C"
                              id="a9"
                              x3="0.594474"
                              y3="-0.705184"
                              z3="2.582063"/>
                        <atom elementType="H"
                              id="a10"
                              x3="1.648206"
                              y3="-0.942263"
                              z3="2.772249"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.306582"
                              y3="0.654498"
                              z3="2.096612"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-0.655651"
                              y3="1.049136"
                              z3="2.453637"/>
                        <atom elementType="H"
                              id="a13"
                              x3="1.108074"
                              y3="1.372381"
                              z3="2.314412"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-3.266496"
                              y3="-1.137958"
                              z3="1.520262"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.88169"
                              y3="-1.021399"
                              z3="0.485145"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.347456"
                              y3="-1.943217"
                              z3="0.215522"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-3.775448"
                              y3="-0.93487"
                              z3="-0.166213"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-3.649803"
                              y3="1.479221"
                              z3="0.303862"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-2.693337"
                              y3="1.310448"
                              z3="0.837725"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-2.938801"
                              y3="1.237919"
                              z3="1.918115"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-2.070272"
                              y3="2.206233"
                              z3="0.700227"/>
                        <atom elementType="H"
                              id="a22"
                              x3="3.481541"
                              y3="1.607405"
                              z3="0.693012"/>
                        <atom elementType="C"
                              id="a23"
                              x3="3.143651"
                              y3="0.553153"
                              z3="0.785218"/>
                        <atom elementType="H"
                              id="a24"
                              x3="4.034448"
                              y3="-0.073468"
                              z3="0.581673"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.874985"
                              y3="0.379445"
                              z3="1.834686"/>
                        <atom elementType="H"
                              id="a26"
                              x3="3.118114"
                              y3="0.956563"
                              z3="-1.820175"/>
                        <atom elementType="C"
                              id="a27"
                              x3="2.587407"
                              y3="0.054396"
                              z3="-1.452619"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.307049"
                              y3="-0.78796"
                              z3="-1.499363"/>
                        <atom elementType="H"
                              id="a29"
                              x3="1.785049"
                              y3="-0.160847"
                              z3="-2.174111"/>
                        <atom elementType="H"
                              id="a30"
                              x3="1.333205"
                              y3="-2.575909"
                              z3="0.270689"/>
                        <atom elementType="C"
                              id="a31"
                              x3="0.618539"
                              y3="-2.818289"
                              z3="-0.527016"/>
                        <atom elementType="H"
                              id="a32"
                              x3="1.179091"
                              y3="-3.277926"
                              z3="-1.364658"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-0.079214"
                              y3="-3.584401"
                              z3="-0.131877"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-1.644532"
                              y3="-2.586235"
                              z3="-2.019131"/>
                        <atom elementType="C"
                              id="a35"
                              x3="-0.851949"
                              y3="-1.822753"
                              z3="-2.153715"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-1.35158"
                              y3="-0.888635"
                              z3="-2.453782"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.219134"
                              y3="-2.152206"
                              z3="-3.001843"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-1.328333"
                              y3="1.993291"
                              z3="-2.133878"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-1.01488"
                              y3="2.014935"
                              z3="-3.19648"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-1.812622"
                              y3="2.966686"
                              z3="-1.920913"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-2.091384"
                              y3="1.212787"
                              z3="-2.015716"/>
                        <atom elementType="H"
                              id="a42"
                              x3="0.352202"
                              y3="3.786924"
                              z3="-1.048875"/>
                        <atom elementType="C"
                              id="a43"
                              x3="0.777531"
                              y3="2.810967"
                              z3="-1.354403"/>
                        <atom elementType="H"
                              id="a44"
                              x3="1.144967"
                              y3="2.928729"
                              z3="-2.393092"/>
                        <atom elementType="H"
                              id="a45"
                              x3="1.64084"
                              y3="2.598686"
                              z3="-0.708738"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a11" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a2 a31" order="S"/>
                        <bond atomRefs2="a2 a35" order="S"/>
                        <bond atomRefs2="a3 a19" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a4 a27" order="S"/>
                        <bond atomRefs2="a5 a38" order="S"/>
                        <bond atomRefs2="a5 a43" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a42 a43" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a43 a45" order="S"/>
                     </bondArray>
                     <formula concise="C11H29N4Ta">
                        <atomArray count="11 29 4 1" elementType="C H N Ta"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">369.0923999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C3H5.4C2H6N.Ta/c5*1-3-2;/h3H,1-2H2;4*1-2H3;/q;4*-1;+4/rC11H29N4Ta/c1-10-11-16(12(2)3,13(4)5,14(6)7)15(8)9/h10H,1,11H2,2-9H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:6,11,9;31,35,2;15,19,3;23,27,4;38,43,5;1/E:5*(1,2);/CRV:1.3,2.3,3.3;4*3-1;/rA:45nTaNNNNC3HHC3HCHHHCHHHCHHHCHHHCHHHCHHHCHHCHHHHCHH/rB:s1;s1;s1;s1;;s6;s6;s6;s9;s1s9;s11;s11;;s3s14;s15;s15;;s3s18;s19;s19;;s4s22;s23;s23;;s4s26;s27;s27;;s2s30;s31;s31;;s2s34;s35;s35;s5;s38;s38;s38;;s5s42;s43;s43;/rC:-.0087,.1611,-.0615;-.0745,-1.6332,-.9556;-2.0243,.1271,.3567;2.0673,.2413,-.1145;-.2058,1.757,-1.2574;-.2823,-1.7198,2.7261;-1.35,-1.5813,2.539;.0491,-2.7141,3.0332;.5945,-.7052,2.5821;1.6482,-.9423,2.7722;.3066,.6545,2.0966;-.6557,1.0491,2.4536;1.1081,1.3724,2.3144;-3.2665,-1.138,1.5203;-2.8817,-1.0214,.4851;-2.3475,-1.9432,.2155;-3.7754,-.9349,-.1662;-3.6498,1.4792,.3039;-2.6933,1.3104,.8377;-2.9388,1.2379,1.9181;-2.0703,2.2062,.7002;3.4815,1.6074,.693;3.1437,.5532,.7852;4.0344,-.0735,.5817;2.875,.3794,1.8347;3.1181,.9566,-1.8202;2.5874,.0544,-1.4526;3.307,-.788,-1.4994;1.785,-.1608,-2.1741;1.3332,-2.5759,.2707;.6185,-2.8183,-.527;1.1791,-3.2779,-1.3647;-.0792,-3.5844,-.1319;-1.6445,-2.5862,-2.0191;-.8519,-1.8228,-2.1537;-1.3516,-.8886,-2.4538;-.2191,-2.1522,-3.0018;-1.3283,1.9933,-2.1339;-1.0149,2.0149,-3.1965;-1.8126,2.9667,-1.9209;-2.0914,1.2128,-2.0157;.3522,3.7869,-1.0489;.7775,2.811,-1.3544;1.145,2.9287,-2.3931;1.6408,2.5987,-.7087;/R:/0/N:6,15,19,23,27,31,35,38,43,9,11,3,4,2,5,1/E:(2,3,4,5,6,7,8,9)(12,13,14,15)/CRV:1.3,10.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ta"
                              id="a1"
                              x3="0.006683"
                              y3="0.178386"
                              z3="-0.050476"/>
                        <atom elementType="N"
                              id="a2"
                              x3="-0.054624"
                              y3="-1.608934"
                              z3="-0.935434"/>
                        <atom elementType="N"
                              id="a3"
                              x3="-1.996795"
                              y3="0.147738"
                              z3="0.366693"/>
                        <atom elementType="N"
                              id="a4"
                              x3="2.069545"
                              y3="0.2451"
                              z3="-0.123679"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-0.224984"
                              y3="1.762143"
                              z3="-1.2566"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-0.278844"
                              y3="-1.768591"
                              z3="2.68312"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-1.349685"
                              y3="-1.624398"
                              z3="2.520719"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.05909"
                              y3="-2.773133"
                              z3="2.948474"/>
                        <atom elementType="C"
                              id="a9"
                              x3="0.590903"
                              y3="-0.742213"
                              z3="2.570111"/>
                        <atom elementType="H"
                              id="a10"
                              x3="1.652442"
                              y3="-0.967985"
                              z3="2.733583"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.278951"
                              y3="0.629397"
                              z3="2.147354"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-0.67304"
                              y3="1.004619"
                              z3="2.547664"/>
                        <atom elementType="H"
                              id="a13"
                              x3="1.08336"
                              y3="1.345409"
                              z3="2.357158"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-3.253417"
                              y3="-1.132548"
                              z3="1.507441"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.862564"
                              y3="-0.997818"
                              z3="0.476037"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.336507"
                              y3="-1.918443"
                              z3="0.191356"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-3.75293"
                              y3="-0.891071"
                              z3="-0.177054"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-3.621206"
                              y3="1.500994"
                              z3="0.288926"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-2.667858"
                              y3="1.336817"
                              z3="0.829601"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-2.919648"
                              y3="1.27641"
                              z3="1.909505"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-2.042488"
                              y3="2.230629"
                              z3="0.685295"/>
                        <atom elementType="H"
                              id="a22"
                              x3="3.490627"
                              y3="1.614461"
                              z3="0.668822"/>
                        <atom elementType="C"
                              id="a23"
                              x3="3.153094"
                              y3="0.560003"
                              z3="0.765268"/>
                        <atom elementType="H"
                              id="a24"
                              x3="4.041269"
                              y3="-0.067892"
                              z3="0.555343"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.891982"
                              y3="0.384267"
                              z3="1.815904"/>
                        <atom elementType="H"
                              id="a26"
                              x3="3.122783"
                              y3="0.903446"
                              z3="-1.850926"/>
                        <atom elementType="C"
                              id="a27"
                              x3="2.582246"
                              y3="0.01796"
                              z3="-1.458698"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.292111"
                              y3="-0.833389"
                              z3="-1.484392"/>
                        <atom elementType="H"
                              id="a29"
                              x3="1.77463"
                              y3="-0.207861"
                              z3="-2.17173"/>
                        <atom elementType="H"
                              id="a30"
                              x3="1.269109"
                              y3="-2.57143"
                              z3="0.368065"/>
                        <atom elementType="C"
                              id="a31"
                              x3="0.588189"
                              y3="-2.805076"
                              z3="-0.46148"/>
                        <atom elementType="H"
                              id="a32"
                              x3="1.178732"
                              y3="-3.286043"
                              z3="-1.265715"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-0.145363"
                              y3="-3.551597"
                              z3="-0.094215"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-1.596255"
                              y3="-2.537429"
                              z3="-2.059557"/>
                        <atom elementType="C"
                              id="a35"
                              x3="-0.781029"
                              y3="-1.793721"
                              z3="-2.16513"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-1.244195"
                              y3="-0.851971"
                              z3="-2.497556"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.118467"
                              y3="-2.14708"
                              z3="-2.980096"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-1.366528"
                              y3="1.979621"
                              z3="-2.113077"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-1.073144"
                              y3="1.994728"
                              z3="-3.181507"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-1.855417"
                              y3="2.95073"
                              z3="-1.899099"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-2.119382"
                              y3="1.192463"
                              z3="-1.972657"/>
                        <atom elementType="H"
                              id="a42"
                              x3="0.299934"
                              y3="3.80408"
                              z3="-1.086416"/>
                        <atom elementType="C"
                              id="a43"
                              x3="0.739588"
                              y3="2.831534"
                              z3="-1.38244"/>
                        <atom elementType="H"
                              id="a44"
                              x3="1.089772"
                              y3="2.940163"
                              z3="-2.428162"/>
                        <atom elementType="H"
                              id="a45"
                              x3="1.613566"
                              y3="2.645924"
                              z3="-0.745811"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a11" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a2 a31" order="S"/>
                        <bond atomRefs2="a2 a35" order="S"/>
                        <bond atomRefs2="a3 a19" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a4 a27" order="S"/>
                        <bond atomRefs2="a5 a38" order="S"/>
                        <bond atomRefs2="a5 a43" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a42 a43" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a43 a45" order="S"/>
                     </bondArray>
                     <formula concise="C11H29N4Ta">
                        <atomArray count="11 29 4 1" elementType="C H N Ta"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">369.0923999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C3H5.4C2H6N.Ta/c5*1-3-2;/h3H,1-2H2;4*1-2H3;/q;4*-1;+4/rC11H29N4Ta/c1-10-11-16(12(2)3,13(4)5,14(6)7)15(8)9/h10H,1,11H2,2-9H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:6,11,9;31,35,2;15,19,3;23,27,4;38,43,5;1/E:5*(1,2);/CRV:1.3,2.3,3.3;4*3-1;/rA:45nTaNNNNC3HHC3HCHHHCHHHCHHHCHHHCHHHCHHHCHHCHHHHCHH/rB:s1;s1;s1;s1;;s6;s6;s6;s9;s1s9;s11;s11;;s3s14;s15;s15;;s3s18;s19;s19;;s4s22;s23;s23;;s4s26;s27;s27;;s2s30;s31;s31;;s2s34;s35;s35;s5;s38;s38;s38;;s5s42;s43;s43;/rC:.0067,.1784,-.0505;-.0546,-1.6089,-.9354;-1.9968,.1477,.3667;2.0695,.2451,-.1237;-.225,1.7621,-1.2566;-.2788,-1.7686,2.6831;-1.3497,-1.6244,2.5207;.0591,-2.7731,2.9485;.5909,-.7422,2.5701;1.6524,-.968,2.7336;.279,.6294,2.1474;-.673,1.0046,2.5477;1.0834,1.3454,2.3572;-3.2534,-1.1325,1.5074;-2.8626,-.9978,.476;-2.3365,-1.9184,.1914;-3.7529,-.8911,-.1771;-3.6212,1.501,.2889;-2.6679,1.3368,.8296;-2.9196,1.2764,1.9095;-2.0425,2.2306,.6853;3.4906,1.6145,.6688;3.1531,.56,.7653;4.0413,-.0679,.5553;2.892,.3843,1.8159;3.1228,.9034,-1.8509;2.5822,.018,-1.4587;3.2921,-.8334,-1.4844;1.7746,-.2079,-2.1717;1.2691,-2.5714,.3681;.5882,-2.8051,-.4615;1.1787,-3.286,-1.2657;-.1454,-3.5516,-.0942;-1.5963,-2.5374,-2.0596;-.781,-1.7937,-2.1651;-1.2442,-.852,-2.4976;-.1185,-2.1471,-2.9801;-1.3665,1.9796,-2.1131;-1.0731,1.9947,-3.1815;-1.8554,2.9507,-1.8991;-2.1194,1.1925,-1.9727;.2999,3.8041,-1.0864;.7396,2.8315,-1.3824;1.0898,2.9402,-2.4282;1.6136,2.6459,-.7458;/R:/0/N:6,15,19,23,27,31,35,38,43,9,11,3,4,2,5,1/E:(2,3,4,5,6,7,8,9)(12,13,14,15)/CRV:1.3,10.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ta"
                              id="a1"
                              x3="0.010172"
                              y3="0.166358"
                              z3="-0.057905"/>
                        <atom elementType="N"
                              id="a2"
                              x3="-0.042496"
                              y3="-1.616035"
                              z3="-0.955072"/>
                        <atom elementType="N"
                              id="a3"
                              x3="-1.994274"
                              y3="0.149644"
                              z3="0.360746"/>
                        <atom elementType="N"
                              id="a4"
                              x3="2.073034"
                              y3="0.239002"
                              z3="-0.106484"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-0.220998"
                              y3="1.750782"
                              z3="-1.251035"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-0.329994"
                              y3="-1.749225"
                              z3="2.707089"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-1.397871"
                              y3="-1.595071"
                              z3="2.538007"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-0.006967"
                              y3="-2.754939"
                              z3="2.984704"/>
                        <atom elementType="C"
                              id="a9"
                              x3="0.558153"
                              y3="-0.748537"
                              z3="2.566716"/>
                        <atom elementType="H"
                              id="a10"
                              x3="1.613982"
                              y3="-0.994567"
                              z3="2.741046"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.27762"
                              y3="0.621443"
                              z3="2.100975"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-0.658248"
                              y3="1.026298"
                              z3="2.509352"/>
                        <atom elementType="H"
                              id="a13"
                              x3="1.096952"
                              y3="1.321981"
                              z3="2.307502"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-3.270442"
                              y3="-1.102068"
                              z3="1.506029"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.874963"
                              y3="-0.983855"
                              z3="0.474298"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.359204"
                              y3="-1.912961"
                              z3="0.201702"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-3.761452"
                              y3="-0.872674"
                              z3="-0.183635"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-3.60397"
                              y3="1.520404"
                              z3="0.287012"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-2.649803"
                              y3="1.347069"
                              z3="0.823034"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-2.89635"
                              y3="1.293423"
                              z3="1.904614"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-2.01525"
                              y3="2.234142"
                              z3="0.671371"/>
                        <atom elementType="H"
                              id="a22"
                              x3="3.46374"
                              y3="1.63031"
                              z3="0.704526"/>
                        <atom elementType="C"
                              id="a23"
                              x3="3.137745"
                              y3="0.571916"
                              z3="0.798137"/>
                        <atom elementType="H"
                              id="a24"
                              x3="4.036834"
                              y3="-0.046039"
                              z3="0.606608"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.855615"
                              y3="0.396585"
                              z3="1.842872"/>
                        <atom elementType="H"
                              id="a26"
                              x3="3.154115"
                              y3="0.88458"
                              z3="-1.822015"/>
                        <atom elementType="C"
                              id="a27"
                              x3="2.606564"
                              y3="0.002805"
                              z3="-1.431892"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.315554"
                              y3="-0.849501"
                              z3="-1.440457"/>
                        <atom elementType="H"
                              id="a29"
                              x3="1.809977"
                              y3="-0.22776"
                              z3="-2.15633"/>
                        <atom elementType="H"
                              id="a30"
                              x3="1.442529"
                              y3="-2.526075"
                              z3="0.204383"/>
                        <atom elementType="C"
                              id="a31"
                              x3="0.697552"
                              y3="-2.784006"
                              z3="-0.559331"/>
                        <atom elementType="H"
                              id="a32"
                              x3="1.231033"
                              y3="-3.228306"
                              z3="-1.422561"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.038578"
                              y3="-3.5690"
                              z3="-0.13397"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-1.638333"
                              y3="-2.600973"
                              z3="-1.948658"/>
                        <atom elementType="C"
                              id="a35"
                              x3="-0.867549"
                              y3="-1.821912"
                              z3="-2.116865"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-1.398043"
                              y3="-0.897943"
                              z3="-2.395387"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.266623"
                              y3="-2.139024"
                              z3="-2.992251"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-1.36253"
                              y3="1.971443"
                              z3="-2.10682"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-1.069561"
                              y3="1.986833"
                              z3="-3.1755"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-1.847317"
                              y3="2.944033"
                              z3="-1.891119"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-2.116733"
                              y3="1.185871"
                              z3="-1.965687"/>
                        <atom elementType="H"
                              id="a42"
                              x3="0.302208"
                              y3="3.793432"
                              z3="-1.094409"/>
                        <atom elementType="C"
                              id="a43"
                              x3="0.745084"
                              y3="2.819446"
                              z3="-1.379612"/>
                        <atom elementType="H"
                              id="a44"
                              x3="1.101766"
                              y3="2.920523"
                              z3="-2.423833"/>
                        <atom elementType="H"
                              id="a45"
                              x3="1.614401"
                              y3="2.640548"
                              z3="-0.735365"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a11" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a35" order="S"/>
                        <bond atomRefs2="a2 a31" order="S"/>
                        <bond atomRefs2="a3 a19" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a4 a27" order="S"/>
                        <bond atomRefs2="a5 a38" order="S"/>
                        <bond atomRefs2="a5 a43" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a9" 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 a33" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a42 a43" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a43 a45" order="S"/>
                     </bondArray>
                     <formula concise="C11H29N4Ta">
                        <atomArray count="11 29 4 1" elementType="C H N Ta"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">369.0923999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C3H5.4C2H6N.Ta/c5*1-3-2;/h3H,1-2H2;4*1-2H3;/q;4*-1;+4/rC11H29N4Ta/c1-10-11-16(12(2)3,13(4)5,14(6)7)15(8)9/h10H,1,11H2,2-9H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:6,11,9;31,35,2;15,19,3;23,27,4;38,43,5;1/E:5*(1,2);/CRV:1.3,2.3,3.3;4*3-1;/rA:45nTaNNNNC3HHC3HCHHHCHHHCHHHCHHHCHHHCHHHCHHCHHHHCHH/rB:s1;s1;s1;s1;;s6;s6;s6;s9;s1s9;s11;s11;;s3s14;s15;s15;;s3s18;s19;s19;;s4s22;s23;s23;;s4s26;s27;s27;;s2s30;s31;s31;;s2s34;s35;s35;s5;s38;s38;s38;;s5s42;s43;s43;/rC:.0102,.1664,-.0579;-.0425,-1.616,-.9551;-1.9943,.1496,.3607;2.073,.239,-.1065;-.221,1.7508,-1.251;-.33,-1.7492,2.7071;-1.3979,-1.5951,2.538;-.007,-2.7549,2.9847;.5582,-.7485,2.5667;1.614,-.9946,2.741;.2776,.6214,2.101;-.6582,1.0263,2.5094;1.097,1.322,2.3075;-3.2704,-1.1021,1.506;-2.875,-.9839,.4743;-2.3592,-1.913,.2017;-3.7615,-.8727,-.1836;-3.604,1.5204,.287;-2.6498,1.3471,.823;-2.8963,1.2934,1.9046;-2.0152,2.2341,.6714;3.4637,1.6303,.7045;3.1377,.5719,.7981;4.0368,-.046,.6066;2.8556,.3966,1.8429;3.1541,.8846,-1.822;2.6066,.0028,-1.4319;3.3156,-.8495,-1.4405;1.81,-.2278,-2.1563;1.4425,-2.5261,.2044;.6976,-2.784,-.5593;1.231,-3.2283,-1.4226;.0386,-3.569,-.134;-1.6383,-2.601,-1.9487;-.8675,-1.8219,-2.1169;-1.398,-.8979,-2.3954;-.2666,-2.139,-2.9923;-1.3625,1.9714,-2.1068;-1.0696,1.9868,-3.1755;-1.8473,2.944,-1.8911;-2.1167,1.1859,-1.9657;.3022,3.7934,-1.0944;.7451,2.8194,-1.3796;1.1018,2.9205,-2.4238;1.6144,2.6405,-.7354;/R:/0/N:6,15,19,23,27,31,35,38,43,9,11,3,4,2,5,1/E:(2,3,4,5,6,7,8,9)(12,13,14,15)/CRV:1.3,10.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ta"
                              id="a1"
                              x3="-0.000675"
                              y3="0.164869"
                              z3="-0.061839"/>
                        <atom elementType="N"
                              id="a2"
                              x3="-0.067362"
                              y3="-1.625931"
                              z3="-0.952622"/>
                        <atom elementType="N"
                              id="a3"
                              x3="-2.01982"
                              y3="0.140842"
                              z3="0.368877"/>
                        <atom elementType="N"
                              id="a4"
                              x3="2.078872"
                              y3="0.245076"
                              z3="-0.114536"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-0.21922"
                              y3="1.75988"
                              z3="-1.259221"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-0.293388"
                              y3="-1.75551"
                              z3="2.720407"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-1.364246"
                              y3="-1.607204"
                              z3="2.565997"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.035653"
                              y3="-2.756286"
                              z3="3.00966"/>
                        <atom elementType="C"
                              id="a9"
                              x3="0.592765"
                              y3="-0.754874"
                              z3="2.560128"/>
                        <atom elementType="H"
                              id="a10"
                              x3="1.648204"
                              y3="-1.002085"
                              z3="2.73325"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.308631"
                              y3="0.61192"
                              z3="2.089938"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-0.636619"
                              y3="1.011959"
                              z3="2.483574"/>
                        <atom elementType="H"
                              id="a13"
                              x3="1.120952"
                              y3="1.319891"
                              z3="2.298884"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-3.272969"
                              y3="-1.121944"
                              z3="1.52679"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.889687"
                              y3="-1.000569"
                              z3="0.491726"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.368206"
                              y3="-1.926937"
                              z3="0.215447"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-3.782689"
                              y3="-0.897145"
                              z3="-0.158209"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-3.640611"
                              y3="1.499861"
                              z3="0.314655"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-2.681447"
                              y3="1.33051"
                              z3="0.843392"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-2.920614"
                              y3="1.267251"
                              z3="1.925908"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-2.055367"
                              y3="2.222801"
                              z3="0.693816"/>
                        <atom elementType="H"
                              id="a22"
                              x3="3.467024"
                              y3="1.640938"
                              z3="0.689273"/>
                        <atom elementType="C"
                              id="a23"
                              x3="3.147527"
                              y3="0.581195"
                              z3="0.785186"/>
                        <atom elementType="H"
                              id="a24"
                              x3="4.048455"
                              y3="-0.03239"
                              z3="0.588644"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.871123"
                              y3="0.407742"
                              z3="1.83184"/>
                        <atom elementType="H"
                              id="a26"
                              x3="3.143795"
                              y3="0.944023"
                              z3="-1.819233"/>
                        <atom elementType="C"
                              id="a27"
                              x3="2.606951"
                              y3="0.047046"
                              z3="-1.449015"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.323582"
                              y3="-0.798314"
                              z3="-1.483183"/>
                        <atom elementType="H"
                              id="a29"
                              x3="1.809328"
                              y3="-0.171766"
                              z3="-2.17462"/>
                        <atom elementType="H"
                              id="a30"
                              x3="1.3063"
                              y3="-2.574864"
                              z3="0.309613"/>
                        <atom elementType="C"
                              id="a31"
                              x3="0.605097"
                              y3="-2.814621"
                              z3="-0.500664"/>
                        <atom elementType="H"
                              id="a32"
                              x3="1.178937"
                              y3="-3.284175"
                              z3="-1.323882"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-0.106485"
                              y3="-3.572892"
                              z3="-0.114546"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-1.631153"
                              y3="-2.564093"
                              z3="-2.038434"/>
                        <atom elementType="C"
                              id="a35"
                              x3="-0.822068"
                              y3="-1.816418"
                              z3="-2.163704"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-1.297399"
                              y3="-0.8772"
                              z3="-2.486322"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.177416"
                              y3="-2.167229"
                              z3="-2.994288"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-1.348075"
                              y3="1.985567"
                              z3="-2.130969"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-1.039842"
                              y3="1.999036"
                              z3="-3.195205"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-1.830895"
                              y3="2.960651"
                              z3="-1.922768"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-2.107894"
                              y3="1.203953"
                              z3="-2.000482"/>
                        <atom elementType="H"
                              id="a42"
                              x3="0.316024"
                              y3="3.798587"
                              z3="-1.096585"/>
                        <atom elementType="C"
                              id="a43"
                              x3="0.755634"
                              y3="2.821356"
                              z3="-1.376231"/>
                        <atom elementType="H"
                              id="a44"
                              x3="1.12709"
                              y3="2.919711"
                              z3="-2.415428"/>
                        <atom elementType="H"
                              id="a45"
                              x3="1.616437"
                              y3="2.636186"
                              z3="-0.720489"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a11" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a2 a31" order="S"/>
                        <bond atomRefs2="a2 a35" order="S"/>
                        <bond atomRefs2="a3 a19" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a4 a27" order="S"/>
                        <bond atomRefs2="a5 a38" order="S"/>
                        <bond atomRefs2="a5 a43" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a42 a43" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a43 a45" order="S"/>
                     </bondArray>
                     <formula concise="C11H29N4Ta">
                        <atomArray count="11 29 4 1" elementType="C H N Ta"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">369.0923999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C3H5.4C2H6N.Ta/c5*1-3-2;/h3H,1-2H2;4*1-2H3;/q;4*-1;+4/rC11H29N4Ta/c1-10-11-16(12(2)3,13(4)5,14(6)7)15(8)9/h10H,1,11H2,2-9H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:6,11,9;31,35,2;15,19,3;23,27,4;38,43,5;1/E:5*(1,2);/CRV:1.3,2.3,3.3;4*3-1;/rA:45nTaNNNNC3HHC3HCHHHCHHHCHHHCHHHCHHHCHHHCHHCHHHHCHH/rB:s1;s1;s1;s1;;s6;s6;s6;s9;s1s9;s11;s11;;s3s14;s15;s15;;s3s18;s19;s19;;s4s22;s23;s23;;s4s26;s27;s27;;s2s30;s31;s31;;s2s34;s35;s35;s5;s38;s38;s38;;s5s42;s43;s43;/rC:-.0007,.1649,-.0618;-.0674,-1.6259,-.9526;-2.0198,.1408,.3689;2.0789,.2451,-.1145;-.2192,1.7599,-1.2592;-.2934,-1.7555,2.7204;-1.3642,-1.6072,2.566;.0357,-2.7563,3.0097;.5928,-.7549,2.5601;1.6482,-1.0021,2.7332;.3086,.6119,2.0899;-.6366,1.012,2.4836;1.121,1.3199,2.2989;-3.273,-1.1219,1.5268;-2.8897,-1.0006,.4917;-2.3682,-1.9269,.2154;-3.7827,-.8971,-.1582;-3.6406,1.4999,.3147;-2.6814,1.3305,.8434;-2.9206,1.2673,1.9259;-2.0554,2.2228,.6938;3.467,1.6409,.6893;3.1475,.5812,.7852;4.0485,-.0324,.5886;2.8711,.4077,1.8318;3.1438,.944,-1.8192;2.607,.047,-1.449;3.3236,-.7983,-1.4832;1.8093,-.1718,-2.1746;1.3063,-2.5749,.3096;.6051,-2.8146,-.5007;1.1789,-3.2842,-1.3239;-.1065,-3.5729,-.1145;-1.6312,-2.5641,-2.0384;-.8221,-1.8164,-2.1637;-1.2974,-.8772,-2.4863;-.1774,-2.1672,-2.9943;-1.3481,1.9856,-2.131;-1.0398,1.999,-3.1952;-1.8309,2.9607,-1.9228;-2.1079,1.204,-2.0005;.316,3.7986,-1.0966;.7556,2.8214,-1.3762;1.1271,2.9197,-2.4154;1.6164,2.6362,-.7205;/R:/0/N:6,15,19,23,27,31,35,38,43,9,11,3,4,2,5,1/E:(2,3,4,5,6,7,8,9)(12,13,14,15)/CRV:1.3,10.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ta"
                              id="a1"
                              x3="0.000184"
                              y3="0.173179"
                              z3="-0.055516"/>
                        <atom elementType="N"
                              id="a2"
                              x3="-0.062451"
                              y3="-1.617403"
                              z3="-0.944863"/>
                        <atom elementType="N"
                              id="a3"
                              x3="-2.009776"
                              y3="0.150532"
                              z3="0.359237"/>
                        <atom elementType="N"
                              id="a4"
                              x3="2.068232"
                              y3="0.248682"
                              z3="-0.117942"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-0.218537"
                              y3="1.759978"
                              z3="-1.254547"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-0.2931"
                              y3="-1.768184"
                              z3="2.717388"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-1.365168"
                              y3="-1.621739"
                              z3="2.565456"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.038688"
                              y3="-2.769816"
                              z3="3.000743"/>
                        <atom elementType="C"
                              id="a9"
                              x3="0.589726"
                              y3="-0.760974"
                              z3="2.568395"/>
                        <atom elementType="H"
                              id="a10"
                              x3="1.647805"
                              y3="-1.003411"
                              z3="2.731063"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.296286"
                              y3="0.609799"
                              z3="2.121244"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-0.652381"
                              y3="0.998626"
                              z3="2.517515"/>
                        <atom elementType="H"
                              id="a13"
                              x3="1.104627"
                              y3="1.320596"
                              z3="2.335239"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-3.270624"
                              y3="-1.124458"
                              z3="1.495946"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.878988"
                              y3="-0.992464"
                              z3="0.465091"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.354591"
                              y3="-1.915414"
                              z3="0.183788"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-3.767152"
                              y3="-0.883545"
                              z3="-0.190501"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-3.630094"
                              y3="1.509922"
                              z3="0.307487"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-2.673975"
                              y3="1.335849"
                              z3="0.840224"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-2.91972"
                              y3="1.263153"
                              z3="1.92079"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-2.046697"
                              y3="2.229177"
                              z3="0.702157"/>
                        <atom elementType="H"
                              id="a22"
                              x3="3.468209"
                              y3="1.643036"
                              z3="0.667696"/>
                        <atom elementType="C"
                              id="a23"
                              x3="3.144597"
                              y3="0.585245"
                              z3="0.77275"/>
                        <atom elementType="H"
                              id="a24"
                              x3="4.040853"
                              y3="-0.033914"
                              z3="0.572075"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.877606"
                              y3="0.419421"
                              z3="1.823694"/>
                        <atom elementType="H"
                              id="a26"
                              x3="3.12606"
                              y3="0.925253"
                              z3="-1.835642"/>
                        <atom elementType="C"
                              id="a27"
                              x3="2.588032"
                              y3="0.034249"
                              z3="-1.452928"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.301556"
                              y3="-0.814015"
                              z3="-1.481739"/>
                        <atom elementType="H"
                              id="a29"
                              x3="1.785092"
                              y3="-0.18978"
                              z3="-2.171619"/>
                        <atom elementType="H"
                              id="a30"
                              x3="1.321745"
                              y3="-2.556194"
                              z3="0.313997"/>
                        <atom elementType="C"
                              id="a31"
                              x3="0.618522"
                              y3="-2.801416"
                              z3="-0.492942"/>
                        <atom elementType="H"
                              id="a32"
                              x3="1.191854"
                              y3="-3.269214"
                              z3="-1.317347"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-0.087246"
                              y3="-3.562936"
                              z3="-0.102772"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-1.627813"
                              y3="-2.566746"
                              z3="-2.01829"/>
                        <atom elementType="C"
                              id="a35"
                              x3="-0.823094"
                              y3="-1.815878"
                              z3="-2.15104"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-1.304297"
                              y3="-0.880169"
                              z3="-2.474954"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.181521"
                              y3="-2.167205"
                              z3="-2.983601"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-1.349718"
                              y3="1.984346"
                              z3="-2.123413"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-1.044982"
                              y3="1.991825"
                              z3="-3.188751"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-1.829239"
                              y3="2.96173"
                              z3="-1.918203"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-2.111066"
                              y3="1.205149"
                              z3="-1.986346"/>
                        <atom elementType="H"
                              id="a42"
                              x3="0.320345"
                              y3="3.798454"
                              z3="-1.104848"/>
                        <atom elementType="C"
                              id="a43"
                              x3="0.758256"
                              y3="2.818768"
                              z3="-1.378655"/>
                        <atom elementType="H"
                              id="a44"
                              x3="1.129204"
                              y3="2.909963"
                              z3="-2.418725"/>
                        <atom elementType="H"
                              id="a45"
                              x3="1.618988"
                              y3="2.636345"
                              z3="-0.722264"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a11" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a2 a31" order="S"/>
                        <bond atomRefs2="a2 a35" order="S"/>
                        <bond atomRefs2="a3 a19" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a4 a27" order="S"/>
                        <bond atomRefs2="a5 a38" order="S"/>
                        <bond atomRefs2="a5 a43" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a42 a43" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a43 a45" order="S"/>
                     </bondArray>
                     <formula concise="C11H29N4Ta">
                        <atomArray count="11 29 4 1" elementType="C H N Ta"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">369.0923999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C3H5.4C2H6N.Ta/c5*1-3-2;/h3H,1-2H2;4*1-2H3;/q;4*-1;+4/rC11H29N4Ta/c1-10-11-16(12(2)3,13(4)5,14(6)7)15(8)9/h10H,1,11H2,2-9H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:6,11,9;31,35,2;15,19,3;23,27,4;38,43,5;1/E:5*(1,2);/CRV:1.3,2.3,3.3;4*3-1;/rA:45nTaNNNNC3HHC3HCHHHCHHHCHHHCHHHCHHHCHHHCHHCHHHHCHH/rB:s1;s1;s1;s1;;s6;s6;s6;s9;s1s9;s11;s11;;s3s14;s15;s15;;s3s18;s19;s19;;s4s22;s23;s23;;s4s26;s27;s27;;s2s30;s31;s31;;s2s34;s35;s35;s5;s38;s38;s38;;s5s42;s43;s43;/rC:.0002,.1732,-.0555;-.0625,-1.6174,-.9449;-2.0098,.1505,.3592;2.0682,.2487,-.1179;-.2185,1.76,-1.2545;-.2931,-1.7682,2.7174;-1.3652,-1.6217,2.5655;.0387,-2.7698,3.0007;.5897,-.761,2.5684;1.6478,-1.0034,2.7311;.2963,.6098,2.1212;-.6524,.9986,2.5175;1.1046,1.3206,2.3352;-3.2706,-1.1245,1.4959;-2.879,-.9925,.4651;-2.3546,-1.9154,.1838;-3.7672,-.8835,-.1905;-3.6301,1.5099,.3075;-2.674,1.3358,.8402;-2.9197,1.2632,1.9208;-2.0467,2.2292,.7022;3.4682,1.643,.6677;3.1446,.5852,.7728;4.0409,-.0339,.5721;2.8776,.4194,1.8237;3.1261,.9253,-1.8356;2.588,.0342,-1.4529;3.3016,-.814,-1.4817;1.7851,-.1898,-2.1716;1.3217,-2.5562,.314;.6185,-2.8014,-.4929;1.1919,-3.2692,-1.3173;-.0872,-3.5629,-.1028;-1.6278,-2.5667,-2.0183;-.8231,-1.8159,-2.151;-1.3043,-.8802,-2.475;-.1815,-2.1672,-2.9836;-1.3497,1.9843,-2.1234;-1.045,1.9918,-3.1888;-1.8292,2.9617,-1.9182;-2.1111,1.2051,-1.9863;.3203,3.7985,-1.1048;.7583,2.8188,-1.3787;1.1292,2.91,-2.4187;1.619,2.6363,-.7223;/R:/0/N:6,15,19,23,27,31,35,38,43,9,11,3,4,2,5,1/E:(2,3,4,5,6,7,8,9)(12,13,14,15)/CRV:1.3,10.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ta"
                              id="a1"
                              x3="0.004583"
                              y3="0.166806"
                              z3="-0.058455"/>
                        <atom elementType="N"
                              id="a2"
                              x3="-0.057972"
                              y3="-1.616547"
                              z3="-0.953066"/>
                        <atom elementType="N"
                              id="a3"
                              x3="-2.0006"
                              y3="0.148392"
                              z3="0.365933"/>
                        <atom elementType="N"
                              id="a4"
                              x3="2.071569"
                              y3="0.244792"
                              z3="-0.114385"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-0.222035"
                              y3="1.759825"
                              z3="-1.254218"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-0.304291"
                              y3="-1.770281"
                              z3="2.709578"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-1.378144"
                              y3="-1.623071"
                              z3="2.572906"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.029594"
                              y3="-2.774176"
                              z3="2.982796"/>
                        <atom elementType="C"
                              id="a9"
                              x3="0.578716"
                              y3="-0.763451"
                              z3="2.560145"/>
                        <atom elementType="H"
                              id="a10"
                              x3="1.637394"
                              y3="-1.006719"
                              z3="2.718113"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.284998"
                              y3="0.607742"
                              z3="2.114663"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-0.663024"
                              y3="0.995849"
                              z3="2.512464"/>
                        <atom elementType="H"
                              id="a13"
                              x3="1.093097"
                              y3="1.318275"
                              z3="2.330173"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-3.259222"
                              y3="-1.119428"
                              z3="1.515218"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.872991"
                              y3="-0.991842"
                              z3="0.481687"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.354592"
                              y3="-1.917864"
                              z3="0.200518"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-3.764509"
                              y3="-0.880743"
                              z3="-0.169075"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-3.620519"
                              y3="1.508396"
                              z3="0.309052"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-2.661594"
                              y3="1.338867"
                              z3="0.838173"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-2.90158"
                              y3="1.277257"
                              z3="1.920727"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-2.03424"
                              y3="2.23038"
                              z3="0.6876"/>
                        <atom elementType="H"
                              id="a22"
                              x3="3.462366"
                              y3="1.651824"
                              z3="0.66517"/>
                        <atom elementType="C"
                              id="a23"
                              x3="3.141915"
                              y3="0.59379"
                              z3="0.77877"/>
                        <atom elementType="H"
                              id="a24"
                              x3="4.041301"
                              y3="-0.024415"
                              z3="0.589845"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.867662"
                              y3="0.43781"
                              z3="1.828812"/>
                        <atom elementType="H"
                              id="a26"
                              x3="3.138796"
                              y3="0.909456"
                              z3="-1.830736"/>
                        <atom elementType="C"
                              id="a27"
                              x3="2.59947"
                              y3="0.020792"
                              z3="-1.444695"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.314396"
                              y3="-0.826519"
                              z3="-1.462151"/>
                        <atom elementType="H"
                              id="a29"
                              x3="1.801114"
                              y3="-0.210221"
                              z3="-2.166381"/>
                        <atom elementType="H"
                              id="a30"
                              x3="1.325529"
                              y3="-2.558193"
                              z3="0.304674"/>
                        <atom elementType="C"
                              id="a31"
                              x3="0.622323"
                              y3="-2.801522"
                              z3="-0.502909"/>
                        <atom elementType="H"
                              id="a32"
                              x3="1.195978"
                              y3="-3.267977"
                              z3="-1.327866"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-0.083701"
                              y3="-3.563656"
                              z3="-0.11428"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-1.626123"
                              y3="-2.561773"
                              z3="-2.026053"/>
                        <atom elementType="C"
                              id="a35"
                              x3="-0.819802"
                              y3="-1.812597"
                              z3="-2.158701"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-1.298979"
                              y3="-0.875578"
                              z3="-2.482042"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.179663"
                              y3="-2.165037"
                              z3="-2.991866"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-1.35977"
                              y3="1.986759"
                              z3="-2.113988"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-1.063391"
                              y3="1.993137"
                              z3="-3.181702"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-1.834721"
                              y3="2.965637"
                              z3="-1.905088"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-2.121685"
                              y3="1.209279"
                              z3="-1.970209"/>
                        <atom elementType="H"
                              id="a42"
                              x3="0.315256"
                              y3="3.799311"
                              z3="-1.116762"/>
                        <atom elementType="C"
                              id="a43"
                              x3="0.75386"
                              y3="2.818895"
                              z3="-1.386784"/>
                        <atom elementType="H"
                              id="a44"
                              x3="1.120989"
                              y3="2.905256"
                              z3="-2.428632"/>
                        <atom elementType="H"
                              id="a45"
                              x3="1.616477"
                              y3="2.641485"
                              z3="-0.732447"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a11" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a2 a31" order="S"/>
                        <bond atomRefs2="a2 a35" order="S"/>
                        <bond atomRefs2="a3 a19" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a4 a27" order="S"/>
                        <bond atomRefs2="a5 a38" order="S"/>
                        <bond atomRefs2="a5 a43" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a42 a43" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a43 a45" order="S"/>
                     </bondArray>
                     <formula concise="C11H29N4Ta">
                        <atomArray count="11 29 4 1" elementType="C H N Ta"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">369.0923999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C3H5.4C2H6N.Ta/c5*1-3-2;/h3H,1-2H2;4*1-2H3;/q;4*-1;+4/rC11H29N4Ta/c1-10-11-16(12(2)3,13(4)5,14(6)7)15(8)9/h10H,1,11H2,2-9H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:6,11,9;31,35,2;15,19,3;23,27,4;38,43,5;1/E:5*(1,2);/CRV:1.3,2.3,3.3;4*3-1;/rA:45nTaNNNNC3HHC3HCHHHCHHHCHHHCHHHCHHHCHHHCHHCHHHHCHH/rB:s1;s1;s1;s1;;s6;s6;s6;s9;s1s9;s11;s11;;s3s14;s15;s15;;s3s18;s19;s19;;s4s22;s23;s23;;s4s26;s27;s27;;s2s30;s31;s31;;s2s34;s35;s35;s5;s38;s38;s38;;s5s42;s43;s43;/rC:.0046,.1668,-.0585;-.058,-1.6165,-.9531;-2.0006,.1484,.3659;2.0716,.2448,-.1144;-.222,1.7598,-1.2542;-.3043,-1.7703,2.7096;-1.3781,-1.6231,2.5729;.0296,-2.7742,2.9828;.5787,-.7635,2.5601;1.6374,-1.0067,2.7181;.285,.6077,2.1147;-.663,.9958,2.5125;1.0931,1.3183,2.3302;-3.2592,-1.1194,1.5152;-2.873,-.9918,.4817;-2.3546,-1.9179,.2005;-3.7645,-.8807,-.1691;-3.6205,1.5084,.3091;-2.6616,1.3389,.8382;-2.9016,1.2773,1.9207;-2.0342,2.2304,.6876;3.4624,1.6518,.6652;3.1419,.5938,.7788;4.0413,-.0244,.5898;2.8677,.4378,1.8288;3.1388,.9095,-1.8307;2.5995,.0208,-1.4447;3.3144,-.8265,-1.4622;1.8011,-.2102,-2.1664;1.3255,-2.5582,.3047;.6223,-2.8015,-.5029;1.196,-3.268,-1.3279;-.0837,-3.5637,-.1143;-1.6261,-2.5618,-2.0261;-.8198,-1.8126,-2.1587;-1.299,-.8756,-2.482;-.1797,-2.165,-2.9919;-1.3598,1.9868,-2.114;-1.0634,1.9931,-3.1817;-1.8347,2.9656,-1.9051;-2.1217,1.2093,-1.9702;.3153,3.7993,-1.1168;.7539,2.8189,-1.3868;1.121,2.9053,-2.4286;1.6165,2.6415,-.7324;/R:/0/N:6,15,19,23,27,31,35,38,43,9,11,3,4,2,5,1/E:(2,3,4,5,6,7,8,9)(12,13,14,15)/CRV:1.3,10.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ta"
                              id="a1"
                              x3="0.004111"
                              y3="0.167077"
                              z3="-0.058951"/>
                        <atom elementType="N"
                              id="a2"
                              x3="-0.058916"
                              y3="-1.615237"
                              z3="-0.954838"/>
                        <atom elementType="N"
                              id="a3"
                              x3="-2.005021"
                              y3="0.153151"
                              z3="0.363409"/>
                        <atom elementType="N"
                              id="a4"
                              x3="2.072559"
                              y3="0.245576"
                              z3="-0.112937"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-0.220882"
                              y3="1.760079"
                              z3="-1.251735"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-0.303773"
                              y3="-1.779006"
                              z3="2.720548"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-1.379618"
                              y3="-1.630859"
                              z3="2.602967"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.03179"
                              y3="-2.783256"
                              z3="2.990774"/>
                        <atom elementType="C"
                              id="a9"
                              x3="0.58057"
                              y3="-0.776982"
                              z3="2.554002"/>
                        <atom elementType="H"
                              id="a10"
                              x3="1.640552"
                              y3="-1.025619"
                              z3="2.696497"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.284939"
                              y3="0.595656"
                              z3="2.111497"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-0.657754"
                              y3="0.9837"
                              z3="2.521735"/>
                        <atom elementType="H"
                              id="a13"
                              x3="1.095018"
                              y3="1.305152"
                              z3="2.323007"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-3.264094"
                              y3="-1.113812"
                              z3="1.512459"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.879015"
                              y3="-0.986204"
                              z3="0.478666"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.362315"
                              y3="-1.912869"
                              z3="0.196951"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-3.770805"
                              y3="-0.87309"
                              z3="-0.171354"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-3.624488"
                              y3="1.513686"
                              z3="0.3076"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-2.664801"
                              y3="1.344371"
                              z3="0.83532"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-2.903253"
                              y3="1.284161"
                              z3="1.918279"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-2.037197"
                              y3="2.235441"
                              z3="0.682396"/>
                        <atom elementType="H"
                              id="a22"
                              x3="3.460401"
                              y3="1.660764"
                              z3="0.655429"/>
                        <atom elementType="C"
                              id="a23"
                              x3="3.140718"
                              y3="0.603611"
                              z3="0.779155"/>
                        <atom elementType="H"
                              id="a24"
                              x3="4.040602"
                              y3="-0.01619"
                              z3="0.598178"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.863303"
                              y3="0.459763"
                              z3="1.829954"/>
                        <atom elementType="H"
                              id="a26"
                              x3="3.1434"
                              y3="0.908766"
                              z3="-1.827424"/>
                        <atom elementType="C"
                              id="a27"
                              x3="2.60359"
                              y3="0.020227"
                              z3="-1.44202"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.319063"
                              y3="-0.82667"
                              z3="-1.456574"/>
                        <atom elementType="H"
                              id="a29"
                              x3="1.807078"
                              y3="-0.212142"
                              z3="-2.165267"/>
                        <atom elementType="H"
                              id="a30"
                              x3="1.340098"
                              y3="-2.549928"
                              z3="0.291309"/>
                        <atom elementType="C"
                              id="a31"
                              x3="0.631056"
                              y3="-2.796737"
                              z3="-0.510003"/>
                        <atom elementType="H"
                              id="a32"
                              x3="1.200072"
                              y3="-3.260395"
                              z3="-1.339801"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-0.06764"
                              y3="-3.562348"
                              z3="-0.11498"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-1.636613"
                              y3="-2.564345"
                              z3="-2.010412"/>
                        <atom elementType="C"
                              id="a35"
                              x3="-0.831577"
                              y3="-1.815504"
                              z3="-2.15271"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-1.313528"
                              y3="-0.879503"
                              z3="-2.475258"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.198972"
                              y3="-2.17084"
                              z3="-2.99036"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-1.354353"
                              y3="1.983521"
                              z3="-2.118086"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-1.052601"
                              y3="1.985658"
                              z3="-3.184362"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-1.829641"
                              y3="2.963468"
                              z3="-1.915132"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-2.116617"
                              y3="1.206243"
                              z3="-1.974599"/>
                        <atom elementType="H"
                              id="a42"
                              x3="0.309693"
                              y3="3.80156"
                              z3="-1.129204"/>
                        <atom elementType="C"
                              id="a43"
                              x3="0.754734"
                              y3="2.819767"
                              z3="-1.383079"/>
                        <atom elementType="H"
                              id="a44"
                              x3="1.135246"
                              y3="2.896342"
                              z3="-2.420914"/>
                        <atom elementType="H"
                              id="a45"
                              x3="1.609112"
                              y3="2.652196"
                              z3="-0.715604"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a11" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a2 a31" order="S"/>
                        <bond atomRefs2="a2 a35" order="S"/>
                        <bond atomRefs2="a3 a19" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a4 a27" order="S"/>
                        <bond atomRefs2="a5 a38" order="S"/>
                        <bond atomRefs2="a5 a43" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a42 a43" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a43 a45" order="S"/>
                     </bondArray>
                     <formula concise="C11H29N4Ta">
                        <atomArray count="11 29 4 1" elementType="C H N Ta"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">369.0923999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C3H5.4C2H6N.Ta/c5*1-3-2;/h3H,1-2H2;4*1-2H3;/q;4*-1;+4/rC11H29N4Ta/c1-10-11-16(12(2)3,13(4)5,14(6)7)15(8)9/h10H,1,11H2,2-9H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:6,11,9;31,35,2;15,19,3;23,27,4;38,43,5;1/E:5*(1,2);/CRV:1.3,2.3,3.3;4*3-1;/rA:45nTaNNNNC3HHC3HCHHHCHHHCHHHCHHHCHHHCHHHCHHCHHHHCHH/rB:s1;s1;s1;s1;;s6;s6;s6;s9;s1s9;s11;s11;;s3s14;s15;s15;;s3s18;s19;s19;;s4s22;s23;s23;;s4s26;s27;s27;;s2s30;s31;s31;;s2s34;s35;s35;s5;s38;s38;s38;;s5s42;s43;s43;/rC:.0041,.1671,-.059;-.0589,-1.6152,-.9548;-2.005,.1532,.3634;2.0726,.2456,-.1129;-.2209,1.7601,-1.2517;-.3038,-1.779,2.7205;-1.3796,-1.6309,2.603;.0318,-2.7833,2.9908;.5806,-.777,2.554;1.6406,-1.0256,2.6965;.2849,.5957,2.1115;-.6578,.9837,2.5217;1.095,1.3052,2.323;-3.2641,-1.1138,1.5125;-2.879,-.9862,.4787;-2.3623,-1.9129,.197;-3.7708,-.8731,-.1714;-3.6245,1.5137,.3076;-2.6648,1.3444,.8353;-2.9033,1.2842,1.9183;-2.0372,2.2354,.6824;3.4604,1.6608,.6554;3.1407,.6036,.7792;4.0406,-.0162,.5982;2.8633,.4598,1.83;3.1434,.9088,-1.8274;2.6036,.0202,-1.442;3.3191,-.8267,-1.4566;1.8071,-.2121,-2.1653;1.3401,-2.5499,.2913;.6311,-2.7967,-.51;1.2001,-3.2604,-1.3398;-.0676,-3.5623,-.115;-1.6366,-2.5643,-2.0104;-.8316,-1.8155,-2.1527;-1.3135,-.8795,-2.4753;-.199,-2.1708,-2.9904;-1.3544,1.9835,-2.1181;-1.0526,1.9857,-3.1844;-1.8296,2.9635,-1.9151;-2.1166,1.2062,-1.9746;.3097,3.8016,-1.1292;.7547,2.8198,-1.3831;1.1352,2.8963,-2.4209;1.6091,2.6522,-.7156;/R:/0/N:6,15,19,23,27,31,35,38,43,9,11,3,4,2,5,1/E:(2,3,4,5,6,7,8,9)(12,13,14,15)/CRV:1.3,10.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ta"
                              id="a1"
                              x3="-0.000866"
                              y3="0.171627"
                              z3="-0.061762"/>
                        <atom elementType="N"
                              id="a2"
                              x3="-0.063302"
                              y3="-1.610858"
                              z3="-0.962685"/>
                        <atom elementType="N"
                              id="a3"
                              x3="-2.009971"
                              y3="0.162756"
                              z3="0.359694"/>
                        <atom elementType="N"
                              id="a4"
                              x3="2.070558"
                              y3="0.252086"
                              z3="-0.106108"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-0.221187"
                              y3="1.76609"
                              z3="-1.252269"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-0.302773"
                              y3="-1.801764"
                              z3="2.732415"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-1.384015"
                              y3="-1.653076"
                              z3="2.674743"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.039878"
                              y3="-2.807751"
                              z3="2.987838"/>
                        <atom elementType="C"
                              id="a9"
                              x3="0.581471"
                              y3="-0.806125"
                              z3="2.534541"/>
                        <atom elementType="H"
                              id="a10"
                              x3="1.64448"
                              y3="-1.06294"
                              z3="2.633656"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.281199"
                              y3="0.571522"
                              z3="2.109797"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-0.662698"
                              y3="0.951527"
                              z3="2.524842"/>
                        <atom elementType="H"
                              id="a13"
                              x3="1.088417"
                              y3="1.28208"
                              z3="2.32944"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-3.249628"
                              y3="-1.111349"
                              z3="1.520089"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.878017"
                              y3="-0.980462"
                              z3="0.482418"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.36194"
                              y3="-1.905494"
                              z3="0.194003"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-3.777352"
                              y3="-0.867696"
                              z3="-0.157091"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-3.635763"
                              y3="1.515919"
                              z3="0.3198"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-2.670147"
                              y3="1.35085"
                              z3="0.837987"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-2.898305"
                              y3="1.28963"
                              z3="1.923116"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-2.047297"
                              y3="2.244068"
                              z3="0.678802"/>
                        <atom elementType="H"
                              id="a22"
                              x3="3.463444"
                              y3="1.680084"
                              z3="0.624576"/>
                        <atom elementType="C"
                              id="a23"
                              x3="3.133927"
                              y3="0.630591"
                              z3="0.783722"/>
                        <atom elementType="H"
                              id="a24"
                              x3="4.029174"
                              y3="-0.003561"
                              z3="0.631296"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.846257"
                              y3="0.531843"
                              z3="1.837081"/>
                        <atom elementType="H"
                              id="a26"
                              x3="3.15346"
                              y3="0.904868"
                              z3="-1.816084"/>
                        <atom elementType="C"
                              id="a27"
                              x3="2.612519"
                              y3="0.017605"
                              z3="-1.429778"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.330687"
                              y3="-0.827188"
                              z3="-1.43124"/>
                        <atom elementType="H"
                              id="a29"
                              x3="1.822499"
                              y3="-0.222559"
                              z3="-2.157316"/>
                        <atom elementType="H"
                              id="a30"
                              x3="1.343769"
                              y3="-2.538372"
                              z3="0.280864"/>
                        <atom elementType="C"
                              id="a31"
                              x3="0.633189"
                              y3="-2.78886"
                              z3="-0.517793"/>
                        <atom elementType="H"
                              id="a32"
                              x3="1.202476"
                              y3="-3.250389"
                              z3="-1.348708"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-0.060531"
                              y3="-3.557382"
                              z3="-0.119901"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-1.652452"
                              y3="-2.560191"
                              z3="-2.000798"/>
                        <atom elementType="C"
                              id="a35"
                              x3="-0.843188"
                              y3="-1.818169"
                              z3="-2.154408"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-1.319712"
                              y3="-0.882283"
                              z3="-2.485216"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.21708"
                              y3="-2.186876"
                              z3="-2.991093"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-1.351602"
                              y3="1.990778"
                              z3="-2.122708"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-1.049036"
                              y3="1.974939"
                              z3="-3.188706"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-1.814111"
                              y3="2.979272"
                              z3="-1.932753"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-2.122015"
                              y3="1.223694"
                              z3="-1.968428"/>
                        <atom elementType="H"
                              id="a42"
                              x3="0.316755"
                              y3="3.805994"
                              z3="-1.177654"/>
                        <atom elementType="C"
                              id="a43"
                              x3="0.763621"
                              y3="2.81621"
                              z3="-1.394078"/>
                        <atom elementType="H"
                              id="a44"
                              x3="1.166118"
                              y3="2.861925"
                              z3="-2.425417"/>
                        <atom elementType="H"
                              id="a45"
                              x3="1.603325"
                              y3="2.665789"
                              z3="-0.704196"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a11" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a35" order="S"/>
                        <bond atomRefs2="a2 a31" order="S"/>
                        <bond atomRefs2="a3 a19" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a4 a27" order="S"/>
                        <bond atomRefs2="a5 a38" order="S"/>
                        <bond atomRefs2="a5 a43" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a9 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 a33" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a42 a43" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a43 a45" order="S"/>
                     </bondArray>
                     <formula concise="C11H29N4Ta">
                        <atomArray count="11 29 4 1" elementType="C H N Ta"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">369.0923999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C3H5.4C2H6N.Ta/c5*1-3-2;/h3H,1-2H2;4*1-2H3;/q;4*-1;+4/rC11H29N4Ta/c1-10-11-16(12(2)3,13(4)5,14(6)7)15(8)9/h10H,1,11H2,2-9H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:6,11,9;31,35,2;15,19,3;23,27,4;38,43,5;1/E:5*(1,2);/CRV:1.3,2.3,3.3;4*3-1;/rA:45nTaNNNNC3HHC3HCHHHCHHHCHHHCHHHCHHHCHHHCHHCHHHHCHH/rB:s1;s1;s1;s1;;s6;s6;s6;s9;s1s9;s11;s11;;s3s14;s15;s15;;s3s18;s19;s19;;s4s22;s23;s23;;s4s26;s27;s27;;s2s30;s31;s31;;s2s34;s35;s35;s5;s38;s38;s38;;s5s42;s43;s43;/rC:-.0009,.1716,-.0618;-.0633,-1.6109,-.9627;-2.01,.1628,.3597;2.0706,.2521,-.1061;-.2212,1.7661,-1.2523;-.3028,-1.8018,2.7324;-1.384,-1.6531,2.6747;.0399,-2.8078,2.9878;.5815,-.8061,2.5345;1.6445,-1.0629,2.6337;.2812,.5715,2.1098;-.6627,.9515,2.5248;1.0884,1.2821,2.3294;-3.2496,-1.1113,1.5201;-2.878,-.9805,.4824;-2.3619,-1.9055,.194;-3.7774,-.8677,-.1571;-3.6358,1.5159,.3198;-2.6701,1.3509,.838;-2.8983,1.2896,1.9231;-2.0473,2.2441,.6788;3.4634,1.6801,.6246;3.1339,.6306,.7837;4.0292,-.0036,.6313;2.8463,.5318,1.8371;3.1535,.9049,-1.8161;2.6125,.0176,-1.4298;3.3307,-.8272,-1.4312;1.8225,-.2226,-2.1573;1.3438,-2.5384,.2809;.6332,-2.7889,-.5178;1.2025,-3.2504,-1.3487;-.0605,-3.5574,-.1199;-1.6525,-2.5602,-2.0008;-.8432,-1.8182,-2.1544;-1.3197,-.8823,-2.4852;-.2171,-2.1869,-2.9911;-1.3516,1.9908,-2.1227;-1.049,1.9749,-3.1887;-1.8141,2.9793,-1.9328;-2.122,1.2237,-1.9684;.3168,3.806,-1.1777;.7636,2.8162,-1.3941;1.1661,2.8619,-2.4254;1.6033,2.6658,-.7042;/R:/0/N:6,15,19,23,27,31,35,38,43,9,11,3,4,2,5,1/E:(2,3,4,5,6,7,8,9)(12,13,14,15)/CRV:1.3,10.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ta"
                              id="a1"
                              x3="-0.007553"
                              y3="0.175038"
                              z3="-0.064282"/>
                        <atom elementType="N"
                              id="a2"
                              x3="-0.071234"
                              y3="-1.602626"
                              z3="-0.970276"/>
                        <atom elementType="N"
                              id="a3"
                              x3="-2.01798"
                              y3="0.16541"
                              z3="0.352731"/>
                        <atom elementType="N"
                              id="a4"
                              x3="2.063291"
                              y3="0.254096"
                              z3="-0.102749"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-0.218054"
                              y3="1.773342"
                              z3="-1.252822"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-0.282694"
                              y3="-1.813694"
                              z3="2.757135"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-1.365901"
                              y3="-1.66684"
                              z3="2.763145"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.072866"
                              y3="-2.819473"
                              z3="2.996452"/>
                        <atom elementType="C"
                              id="a9"
                              x3="0.591437"
                              y3="-0.816641"
                              z3="2.522332"/>
                        <atom elementType="H"
                              id="a10"
                              x3="1.658378"
                              y3="-1.074028"
                              z3="2.564851"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.271849"
                              y3="0.562618"
                              z3="2.119505"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-0.671531"
                              y3="0.926723"
                              z3="2.549773"/>
                        <atom elementType="H"
                              id="a13"
                              x3="1.073029"
                              y3="1.279409"
                              z3="2.340691"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-3.225986"
                              y3="-1.117822"
                              z3="1.534363"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.870977"
                              y3="-0.987356"
                              z3="0.491215"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.347717"
                              y3="-1.907667"
                              z3="0.200083"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-3.780216"
                              y3="-0.887331"
                              z3="-0.136161"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-3.65723"
                              y3="1.501595"
                              z3="0.317991"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-2.686098"
                              y3="1.34942"
                              z3="0.829778"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-2.905874"
                              y3="1.29192"
                              z3="1.916834"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-2.072815"
                              y3="2.247256"
                              z3="0.661287"/>
                        <atom elementType="H"
                              id="a22"
                              x3="3.485945"
                              y3="1.669887"
                              z3="0.587586"/>
                        <atom elementType="C"
                              id="a23"
                              x3="3.126931"
                              y3="0.636589"
                              z3="0.784871"/>
                        <atom elementType="H"
                              id="a24"
                              x3="4.006112"
                              y3="-0.026691"
                              z3="0.664338"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.829655"
                              y3="0.593207"
                              z3="1.839848"/>
                        <atom elementType="H"
                              id="a26"
                              x3="3.152853"
                              y3="0.907418"
                              z3="-1.807202"/>
                        <atom elementType="C"
                              id="a27"
                              x3="2.611346"
                              y3="0.019052"
                              z3="-1.424129"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.331634"
                              y3="-0.824004"
                              z3="-1.421253"/>
                        <atom elementType="H"
                              id="a29"
                              x3="1.824946"
                              y3="-0.222952"
                              z3="-2.154624"/>
                        <atom elementType="H"
                              id="a30"
                              x3="1.326835"
                              y3="-2.537293"
                              z3="0.27838"/>
                        <atom elementType="C"
                              id="a31"
                              x3="0.618935"
                              y3="-2.783896"
                              z3="-0.523856"/>
                        <atom elementType="H"
                              id="a32"
                              x3="1.190662"
                              y3="-3.246173"
                              z3="-1.352759"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-0.079498"
                              y3="-3.550391"
                              z3="-0.130642"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-1.667645"
                              y3="-2.540791"
                              z3="-2.007363"/>
                        <atom elementType="C"
                              id="a35"
                              x3="-0.850523"
                              y3="-1.807825"
                              z3="-2.16287"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-1.31627"
                              y3="-0.868894"
                              z3="-2.499967"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.226281"
                              y3="-2.187716"
                              z3="-2.995909"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-1.33852"
                              y3="1.995504"
                              z3="-2.137019"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-1.025956"
                              y3="1.966711"
                              z3="-3.199852"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-1.796428"
                              y3="2.988695"
                              z3="-1.961497"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-2.114335"
                              y3="1.234008"
                              z3="-1.982054"/>
                        <atom elementType="H"
                              id="a42"
                              x3="0.323567"
                              y3="3.811977"
                              z3="-1.206431"/>
                        <atom elementType="C"
                              id="a43"
                              x3="0.773531"
                              y3="2.817398"
                              z3="-1.392064"/>
                        <atom elementType="H"
                              id="a44"
                              x3="1.201547"
                              y3="2.841513"
                              z3="-2.413777"/>
                        <atom elementType="H"
                              id="a45"
                              x3="1.596197"
                              y3="2.679721"
                              z3="-0.679099"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a11" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a2 a31" order="S"/>
                        <bond atomRefs2="a2 a35" order="S"/>
                        <bond atomRefs2="a3 a19" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a4 a27" order="S"/>
                        <bond atomRefs2="a5 a38" order="S"/>
                        <bond atomRefs2="a5 a43" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a42 a43" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a43 a45" order="S"/>
                     </bondArray>
                     <formula concise="C11H29N4Ta">
                        <atomArray count="11 29 4 1" elementType="C H N Ta"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">369.0923999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C3H5.4C2H6N.Ta/c5*1-3-2;/h3H,1-2H2;4*1-2H3;/q;4*-1;+4/rC11H29N4Ta/c1-10-11-16(12(2)3,13(4)5,14(6)7)15(8)9/h10H,1,11H2,2-9H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:6,11,9;31,35,2;15,19,3;23,27,4;38,43,5;1/E:5*(1,2);/CRV:1.3,2.3,3.3;4*3-1;/rA:45nTaNNNNC3HHC3HCHHHCHHHCHHHCHHHCHHHCHHHCHHCHHHHCHH/rB:s1;s1;s1;s1;;s6;s6;s6;s9;s1s9;s11;s11;;s3s14;s15;s15;;s3s18;s19;s19;;s4s22;s23;s23;;s4s26;s27;s27;;s2s30;s31;s31;;s2s34;s35;s35;s5;s38;s38;s38;;s5s42;s43;s43;/rC:-.0076,.175,-.0643;-.0712,-1.6026,-.9703;-2.018,.1654,.3527;2.0633,.2541,-.1027;-.2181,1.7733,-1.2528;-.2827,-1.8137,2.7571;-1.3659,-1.6668,2.7631;.0729,-2.8195,2.9965;.5914,-.8166,2.5223;1.6584,-1.074,2.5649;.2718,.5626,2.1195;-.6715,.9267,2.5498;1.073,1.2794,2.3407;-3.226,-1.1178,1.5344;-2.871,-.9874,.4912;-2.3477,-1.9077,.2001;-3.7802,-.8873,-.1362;-3.6572,1.5016,.318;-2.6861,1.3494,.8298;-2.9059,1.2919,1.9168;-2.0728,2.2473,.6613;3.4859,1.6699,.5876;3.1269,.6366,.7849;4.0061,-.0267,.6643;2.8297,.5932,1.8398;3.1529,.9074,-1.8072;2.6113,.0191,-1.4241;3.3316,-.824,-1.4213;1.8249,-.223,-2.1546;1.3268,-2.5373,.2784;.6189,-2.7839,-.5239;1.1907,-3.2462,-1.3528;-.0795,-3.5504,-.1306;-1.6676,-2.5408,-2.0074;-.8505,-1.8078,-2.1629;-1.3163,-.8689,-2.5;-.2263,-2.1877,-2.9959;-1.3385,1.9955,-2.137;-1.026,1.9667,-3.1999;-1.7964,2.9887,-1.9615;-2.1143,1.234,-1.9821;.3236,3.812,-1.2064;.7735,2.8174,-1.3921;1.2015,2.8415,-2.4138;1.5962,2.6797,-.6791;/R:/0/N:6,15,19,23,27,31,35,38,43,9,11,3,4,2,5,1/E:(2,3,4,5,6,7,8,9)(12,13,14,15)/CRV:1.3,10.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ta"
                              id="a1"
                              x3="-0.011323"
                              y3="0.18449"
                              z3="-0.072555"/>
                        <atom elementType="N"
                              id="a2"
                              x3="-0.071743"
                              y3="-1.594904"
                              z3="-0.97954"/>
                        <atom elementType="N"
                              id="a3"
                              x3="-2.01754"
                              y3="0.167371"
                              z3="0.34541"/>
                        <atom elementType="N"
                              id="a4"
                              x3="2.05965"
                              y3="0.261436"
                              z3="-0.099509"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-0.21917"
                              y3="1.784714"
                              z3="-1.25747"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-0.279948"
                              y3="-1.820342"
                              z3="2.778108"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-1.361315"
                              y3="-1.666568"
                              z3="2.835143"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.079325"
                              y3="-2.828981"
                              z3="2.999558"/>
                        <atom elementType="C"
                              id="a9"
                              x3="0.589334"
                              y3="-0.826207"
                              z3="2.510697"/>
                        <atom elementType="H"
                              id="a10"
                              x3="1.654823"
                              y3="-1.090529"
                              z3="2.500878"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.263674"
                              y3="0.554145"
                              z3="2.11763"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-0.687495"
                              y3="0.909206"
                              z3="2.538512"/>
                        <atom elementType="H"
                              id="a13"
                              x3="1.058868"
                              y3="1.275419"
                              z3="2.346959"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-3.186336"
                              y3="-1.122125"
                              z3="1.557723"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.853459"
                              y3="-0.994817"
                              z3="0.506992"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.323528"
                              y3="-1.910115"
                              z3="0.212492"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-3.775717"
                              y3="-0.910846"
                              z3="-0.103474"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-3.670003"
                              y3="1.486168"
                              z3="0.321299"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-2.692036"
                              y3="1.347134"
                              z3="0.823675"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-2.899556"
                              y3="1.293597"
                              z3="1.913349"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-2.089096"
                              y3="2.249711"
                              z3="0.64412"/>
                        <atom elementType="H"
                              id="a22"
                              x3="3.523109"
                              y3="1.64622"
                              z3="0.563406"/>
                        <atom elementType="C"
                              id="a23"
                              x3="3.121475"
                              y3="0.635562"
                              z3="0.793547"/>
                        <atom elementType="H"
                              id="a24"
                              x3="3.977833"
                              y3="-0.06339"
                              z3="0.713007"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.806888"
                              y3="0.647942"
                              z3="1.844711"/>
                        <atom elementType="H"
                              id="a26"
                              x3="3.163184"
                              y3="0.900836"
                              z3="-1.799409"/>
                        <atom elementType="C"
                              id="a27"
                              x3="2.616304"
                              y3="0.016217"
                              z3="-1.415328"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.334834"
                              y3="-0.828307"
                              z3="-1.40197"/>
                        <atom elementType="H"
                              id="a29"
                              x3="1.834206"
                              y3="-0.228448"
                              z3="-2.149614"/>
                        <atom elementType="H"
                              id="a30"
                              x3="1.319817"
                              y3="-2.535188"
                              z3="0.271858"/>
                        <atom elementType="C"
                              id="a31"
                              x3="0.612864"
                              y3="-2.77914"
                              z3="-0.532008"/>
                        <atom elementType="H"
                              id="a32"
                              x3="1.184172"
                              y3="-3.244161"
                              z3="-1.359482"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-0.090134"
                              y3="-3.542172"
                              z3="-0.140315"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-1.673273"
                              y3="-2.525949"
                              z3="-2.015002"/>
                        <atom elementType="C"
                              id="a35"
                              x3="-0.851817"
                              y3="-1.798369"
                              z3="-2.172438"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-1.31184"
                              y3="-0.857639"
                              z3="-2.511805"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.22916"
                              y3="-2.184146"
                              z3="-3.003769"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-1.338964"
                              y3="2.003305"
                              z3="-2.143473"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-1.028198"
                              y3="1.964518"
                              z3="-3.206583"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-1.79405"
                              y3="2.999144"
                              z3="-1.975901"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-2.117326"
                              y3="1.245646"
                              z3="-1.981747"/>
                        <atom elementType="H"
                              id="a42"
                              x3="0.326504"
                              y3="3.82258"
                              z3="-1.227938"/>
                        <atom elementType="C"
                              id="a43"
                              x3="0.775456"
                              y3="2.825057"
                              z3="-1.399373"/>
                        <atom elementType="H"
                              id="a44"
                              x3="1.212715"
                              y3="2.837378"
                              z3="-2.417408"/>
                        <atom elementType="H"
                              id="a45"
                              x3="1.592229"
                              y3="2.692949"
                              z3="-0.678436"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a11" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a2 a31" order="S"/>
                        <bond atomRefs2="a2 a35" order="S"/>
                        <bond atomRefs2="a3 a19" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a4 a27" order="S"/>
                        <bond atomRefs2="a5 a38" order="S"/>
                        <bond atomRefs2="a5 a43" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a9 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 a39" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a42 a43" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a43 a45" order="S"/>
                     </bondArray>
                     <formula concise="C11H29N4Ta">
                        <atomArray count="11 29 4 1" elementType="C H N Ta"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">369.0923999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C3H5.4C2H6N.Ta/c5*1-3-2;/h3H,1-2H2;4*1-2H3;/q;4*-1;+4/rC11H29N4Ta/c1-10-11-16(12(2)3,13(4)5,14(6)7)15(8)9/h10H,1,11H2,2-9H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:6,11,9;31,35,2;15,19,3;23,27,4;38,43,5;1/E:5*(1,2);/CRV:1.3,2.3,3.3;4*3-1;/rA:45nTaNNNNC3HHC3HCHHHCHHHCHHHCHHHCHHHCHHHCHHCHHHHCHH/rB:s1;s1;s1;s1;;s6;s6;s6;s9;s1s9;s11;s11;;s3s14;s15;s15;;s3s18;s19;s19;;s4s22;s23;s23;;s4s26;s27;s27;;s2s30;s31;s31;;s2s34;s35;s35;s5;s38;s38;s38;;s5s42;s43;s43;/rC:-.0113,.1845,-.0726;-.0717,-1.5949,-.9795;-2.0175,.1674,.3454;2.0596,.2614,-.0995;-.2192,1.7847,-1.2575;-.2799,-1.8203,2.7781;-1.3613,-1.6666,2.8351;.0793,-2.829,2.9996;.5893,-.8262,2.5107;1.6548,-1.0905,2.5009;.2637,.5541,2.1176;-.6875,.9092,2.5385;1.0589,1.2754,2.347;-3.1863,-1.1221,1.5577;-2.8535,-.9948,.507;-2.3235,-1.9101,.2125;-3.7757,-.9108,-.1035;-3.67,1.4862,.3213;-2.692,1.3471,.8237;-2.8996,1.2936,1.9133;-2.0891,2.2497,.6441;3.5231,1.6462,.5634;3.1215,.6356,.7935;3.9778,-.0634,.713;2.8069,.6479,1.8447;3.1632,.9008,-1.7994;2.6163,.0162,-1.4153;3.3348,-.8283,-1.402;1.8342,-.2284,-2.1496;1.3198,-2.5352,.2719;.6129,-2.7791,-.532;1.1842,-3.2442,-1.3595;-.0901,-3.5422,-.1403;-1.6733,-2.5259,-2.015;-.8518,-1.7984,-2.1724;-1.3118,-.8576,-2.5118;-.2292,-2.1841,-3.0038;-1.339,2.0033,-2.1435;-1.0282,1.9645,-3.2066;-1.794,2.9991,-1.9759;-2.1173,1.2456,-1.9817;.3265,3.8226,-1.2279;.7755,2.8251,-1.3994;1.2127,2.8374,-2.4174;1.5922,2.6929,-.6784;/R:/0/N:6,15,19,23,27,31,35,38,43,9,11,3,4,2,5,1/E:(2,3,4,5,6,7,8,9)(12,13,14,15)/CRV:1.3,10.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ta"
                              id="a1"
                              x3="-0.011808"
                              y3="0.188288"
                              z3="-0.078789"/>
                        <atom elementType="N"
                              id="a2"
                              x3="-0.067272"
                              y3="-1.591602"
                              z3="-0.98337"/>
                        <atom elementType="N"
                              id="a3"
                              x3="-2.017222"
                              y3="0.163182"
                              z3="0.336486"/>
                        <atom elementType="N"
                              id="a4"
                              x3="2.057944"
                              y3="0.267318"
                              z3="-0.100821"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-0.220249"
                              y3="1.792968"
                              z3="-1.260861"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-0.27961"
                              y3="-1.813827"
                              z3="2.801648"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-1.357933"
                              y3="-1.650195"
                              z3="2.883649"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.078596"
                              y3="-2.825071"
                              z3="3.01135"/>
                        <atom elementType="C"
                              id="a9"
                              x3="0.5859"
                              y3="-0.824031"
                              z3="2.507104"/>
                        <atom elementType="H"
                              id="a10"
                              x3="1.647738"
                              y3="-1.097412"
                              z3="2.459966"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.258313"
                              y3="0.555991"
                              z3="2.115044"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-0.693767"
                              y3="0.906699"
                              z3="2.537695"/>
                        <atom elementType="H"
                              id="a13"
                              x3="1.051343"
                              y3="1.27752"
                              z3="2.351553"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-3.158856"
                              y3="-1.122147"
                              z3="1.575218"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.841653"
                              y3="-1.003801"
                              z3="0.518844"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.305937"
                              y3="-1.91644"
                              z3="0.226715"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-3.772489"
                              y3="-0.935756"
                              z3="-0.080418"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-3.677715"
                              y3="1.471243"
                              z3="0.312787"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-2.696372"
                              y3="1.341935"
                              z3="0.811053"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-2.897409"
                              y3="1.294255"
                              z3="1.902264"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-2.099901"
                              y3="2.247109"
                              z3="0.622928"/>
                        <atom elementType="H"
                              id="a22"
                              x3="3.567667"
                              y3="1.604337"
                              z3="0.549025"/>
                        <atom elementType="C"
                              id="a23"
                              x3="3.121843"
                              y3="0.617194"
                              z3="0.798747"/>
                        <atom elementType="H"
                              id="a24"
                              x3="3.951807"
                              y3="-0.116266"
                              z3="0.747649"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.796205"
                              y3="0.668844"
                              z3="1.845501"/>
                        <atom elementType="H"
                              id="a26"
                              x3="3.165794"
                              y3="0.906613"
                              z3="-1.797835"/>
                        <atom elementType="C"
                              id="a27"
                              x3="2.614721"
                              y3="0.023378"
                              z3="-1.416294"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.329849"
                              y3="-0.824135"
                              z3="-1.405075"/>
                        <atom elementType="H"
                              id="a29"
                              x3="1.832077"
                              y3="-0.216334"
                              z3="-2.151733"/>
                        <atom elementType="H"
                              id="a30"
                              x3="1.318956"
                              y3="-2.538713"
                              z3="0.267735"/>
                        <atom elementType="C"
                              id="a31"
                              x3="0.61106"
                              y3="-2.779344"
                              z3="-0.53645"/>
                        <atom elementType="H"
                              id="a32"
                              x3="1.179237"
                              y3="-3.248131"
                              z3="-1.36376"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-0.096626"
                              y3="-3.538039"
                              z3="-0.144485"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-1.670598"
                              y3="-2.518063"
                              z3="-2.020235"/>
                        <atom elementType="C"
                              id="a35"
                              x3="-0.848667"
                              y3="-1.790769"
                              z3="-2.176678"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-1.308791"
                              y3="-0.848725"
                              z3="-2.511884"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.226648"
                              y3="-2.173987"
                              z3="-3.009612"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-1.337752"
                              y3="2.005981"
                              z3="-2.151026"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-1.024537"
                              y3="1.968342"
                              z3="-3.213471"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-1.799304"
                              y3="2.999178"
                              z3="-1.985481"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-2.113699"
                              y3="1.24532"
                              z3="-1.991962"/>
                        <atom elementType="H"
                              id="a42"
                              x3="0.322023"
                              y3="3.832694"
                              z3="-1.21757"/>
                        <atom elementType="C"
                              id="a43"
                              x3="0.771175"
                              y3="2.836706"
                              z3="-1.396825"/>
                        <atom elementType="H"
                              id="a44"
                              x3="1.207251"
                              y3="2.856597"
                              z3="-2.415288"/>
                        <atom elementType="H"
                              id="a45"
                              x3="1.589554"
                              y3="2.699499"
                              z3="-0.678509"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a11" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a2 a31" order="S"/>
                        <bond atomRefs2="a2 a35" order="S"/>
                        <bond atomRefs2="a3 a19" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a4 a27" order="S"/>
                        <bond atomRefs2="a5 a38" order="S"/>
                        <bond atomRefs2="a5 a43" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a9 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 a39" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a42 a43" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a43 a45" order="S"/>
                     </bondArray>
                     <formula concise="C11H29N4Ta">
                        <atomArray count="11 29 4 1" elementType="C H N Ta"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">369.0923999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C3H5.4C2H6N.Ta/c5*1-3-2;/h3H,1-2H2;4*1-2H3;/q;4*-1;+4/rC11H29N4Ta/c1-10-11-16(12(2)3,13(4)5,14(6)7)15(8)9/h10H,1,11H2,2-9H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:6,11,9;31,35,2;15,19,3;23,27,4;38,43,5;1/E:5*(1,2);/CRV:1.3,2.3,3.3;4*3-1;/rA:45nTaNNNNC3HHC3HCHHHCHHHCHHHCHHHCHHHCHHHCHHCHHHHCHH/rB:s1;s1;s1;s1;;s6;s6;s6;s9;s1s9;s11;s11;;s3s14;s15;s15;;s3s18;s19;s19;;s4s22;s23;s23;;s4s26;s27;s27;;s2s30;s31;s31;;s2s34;s35;s35;s5;s38;s38;s38;;s5s42;s43;s43;/rC:-.0118,.1883,-.0788;-.0673,-1.5916,-.9834;-2.0172,.1632,.3365;2.0579,.2673,-.1008;-.2202,1.793,-1.2609;-.2796,-1.8138,2.8016;-1.3579,-1.6502,2.8836;.0786,-2.8251,3.0114;.5859,-.824,2.5071;1.6477,-1.0974,2.46;.2583,.556,2.115;-.6938,.9067,2.5377;1.0513,1.2775,2.3516;-3.1589,-1.1221,1.5752;-2.8417,-1.0038,.5188;-2.3059,-1.9164,.2267;-3.7725,-.9358,-.0804;-3.6777,1.4712,.3128;-2.6964,1.3419,.8111;-2.8974,1.2943,1.9023;-2.0999,2.2471,.6229;3.5677,1.6043,.549;3.1218,.6172,.7987;3.9518,-.1163,.7476;2.7962,.6688,1.8455;3.1658,.9066,-1.7978;2.6147,.0234,-1.4163;3.3298,-.8241,-1.4051;1.8321,-.2163,-2.1517;1.319,-2.5387,.2677;.6111,-2.7793,-.5364;1.1792,-3.2481,-1.3638;-.0966,-3.538,-.1445;-1.6706,-2.5181,-2.0202;-.8487,-1.7908,-2.1767;-1.3088,-.8487,-2.5119;-.2266,-2.174,-3.0096;-1.3378,2.006,-2.151;-1.0245,1.9683,-3.2135;-1.7993,2.9992,-1.9855;-2.1137,1.2453,-1.992;.322,3.8327,-1.2176;.7712,2.8367,-1.3968;1.2073,2.8566,-2.4153;1.5896,2.6995,-.6785;/R:/0/N:6,15,19,23,27,31,35,38,43,9,11,3,4,2,5,1/E:(2,3,4,5,6,7,8,9)(12,13,14,15)/CRV:1.3,10.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ta"
                              id="a1"
                              x3="-0.008861"
                              y3="0.192206"
                              z3="-0.084724"/>
                        <atom elementType="N"
                              id="a2"
                              x3="-0.06219"
                              y3="-1.589646"
                              z3="-0.983495"/>
                        <atom elementType="N"
                              id="a3"
                              x3="-2.013831"
                              y3="0.159609"
                              z3="0.332605"/>
                        <atom elementType="N"
                              id="a4"
                              x3="2.060458"
                              y3="0.273665"
                              z3="-0.101904"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-0.22158"
                              y3="1.797872"
                              z3="-1.263574"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-0.287404"
                              y3="-1.810463"
                              z3="2.815203"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-1.363143"
                              y3="-1.634324"
                              z3="2.907312"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.064574"
                              y3="-2.825419"
                              z3="3.016448"/>
                        <atom elementType="C"
                              id="a9"
                              x3="0.579744"
                              y3="-0.828307"
                              z3="2.500885"/>
                        <atom elementType="H"
                              id="a10"
                              x3="1.637664"
                              y3="-1.111794"
                              z3="2.431996"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.257514"
                              y3="0.551944"
                              z3="2.105867"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-0.693754"
                              y3="0.905801"
                              z3="2.528157"/>
                        <atom elementType="H"
                              id="a13"
                              x3="1.053258"
                              y3="1.271431"
                              z3="2.340341"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-3.139217"
                              y3="-1.119372"
                              z3="1.590797"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.833003"
                              y3="-1.008675"
                              z3="0.530438"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.295609"
                              y3="-1.92112"
                              z3="0.240631"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-3.769057"
                              y3="-0.949787"
                              z3="-0.061475"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-3.678941"
                              y3="1.462031"
                              z3="0.301985"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-2.695809"
                              y3="1.340553"
                              z3="0.798597"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-2.893171"
                              y3="1.301648"
                              z3="1.890837"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-2.103221"
                              y3="2.246283"
                              z3="0.601065"/>
                        <atom elementType="H"
                              id="a22"
                              x3="3.60453"
                              y3="1.571396"
                              z3="0.540972"/>
                        <atom elementType="C"
                              id="a23"
                              x3="3.124849"
                              y3="0.603828"
                              z3="0.803377"/>
                        <atom elementType="H"
                              id="a24"
                              x3="3.93351"
                              y3="-0.154865"
                              z3="0.776857"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.787173"
                              y3="0.682305"
                              z3="1.844203"/>
                        <atom elementType="H"
                              id="a26"
                              x3="3.172079"
                              y3="0.910853"
                              z3="-1.79732"/>
                        <atom elementType="C"
                              id="a27"
                              x3="2.615821"
                              y3="0.030041"
                              z3="-1.417487"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.325647"
                              y3="-0.822011"
                              z3="-1.409001"/>
                        <atom elementType="H"
                              id="a29"
                              x3="1.831928"
                              y3="-0.203485"
                              z3="-2.153676"/>
                        <atom elementType="H"
                              id="a30"
                              x3="1.325446"
                              y3="-2.536872"
                              z3="0.265301"/>
                        <atom elementType="C"
                              id="a31"
                              x3="0.614151"
                              y3="-2.777876"
                              z3="-0.536065"/>
                        <atom elementType="H"
                              id="a32"
                              x3="1.177578"
                              y3="-3.251216"
                              z3="-1.363907"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-0.094478"
                              y3="-3.53312"
                              z3="-0.13897"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-1.666338"
                              y3="-2.517831"
                              z3="-2.017753"/>
                        <atom elementType="C"
                              id="a35"
                              x3="-0.846694"
                              y3="-1.788185"
                              z3="-2.175152"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-1.310739"
                              y3="-0.846569"
                              z3="-2.506075"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.22584"
                              y3="-2.167165"
                              z3="-3.010897"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-1.338244"
                              y3="2.005977"
                              z3="-2.155581"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-1.022912"
                              y3="1.974878"
                              z3="-3.217624"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-1.808469"
                              y3="2.994833"
                              z3="-1.987598"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-2.109798"
                              y3="1.239791"
                              z3="-2.001536"/>
                        <atom elementType="H"
                              id="a42"
                              x3="0.311431"
                              y3="3.840609"
                              z3="-1.193468"/>
                        <atom elementType="C"
                              id="a43"
                              x3="0.762417"
                              y3="2.84914"
                              z3="-1.392534"/>
                        <atom elementType="H"
                              id="a44"
                              x3="1.188499"
                              y3="2.886709"
                              z3="-2.414853"/>
                        <atom elementType="H"
                              id="a45"
                              x3="1.588268"
                              y3="2.703103"
                              z3="-0.684677"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a11" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a2 a31" order="S"/>
                        <bond atomRefs2="a2 a35" order="S"/>
                        <bond atomRefs2="a3 a19" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a4 a27" order="S"/>
                        <bond atomRefs2="a5 a38" order="S"/>
                        <bond atomRefs2="a5 a43" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a9 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 a39" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a42 a43" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a43 a45" order="S"/>
                     </bondArray>
                     <formula concise="C11H29N4Ta">
                        <atomArray count="11 29 4 1" elementType="C H N Ta"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">369.0923999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C3H5.4C2H6N.Ta/c5*1-3-2;/h3H,1-2H2;4*1-2H3;/q;4*-1;+4/rC11H29N4Ta/c1-10-11-16(12(2)3,13(4)5,14(6)7)15(8)9/h10H,1,11H2,2-9H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:6,11,9;31,35,2;15,19,3;23,27,4;38,43,5;1/E:5*(1,2);/CRV:1.3,2.3,3.3;4*3-1;/rA:45nTaNNNNC3HHC3HCHHHCHHHCHHHCHHHCHHHCHHHCHHCHHHHCHH/rB:s1;s1;s1;s1;;s6;s6;s6;s9;s1s9;s11;s11;;s3s14;s15;s15;;s3s18;s19;s19;;s4s22;s23;s23;;s4s26;s27;s27;;s2s30;s31;s31;;s2s34;s35;s35;s5;s38;s38;s38;;s5s42;s43;s43;/rC:-.0089,.1922,-.0847;-.0622,-1.5896,-.9835;-2.0138,.1596,.3326;2.0605,.2737,-.1019;-.2216,1.7979,-1.2636;-.2874,-1.8105,2.8152;-1.3631,-1.6343,2.9073;.0646,-2.8254,3.0164;.5797,-.8283,2.5009;1.6377,-1.1118,2.432;.2575,.5519,2.1059;-.6938,.9058,2.5282;1.0533,1.2714,2.3403;-3.1392,-1.1194,1.5908;-2.833,-1.0087,.5304;-2.2956,-1.9211,.2406;-3.7691,-.9498,-.0615;-3.6789,1.462,.302;-2.6958,1.3406,.7986;-2.8932,1.3016,1.8908;-2.1032,2.2463,.6011;3.6045,1.5714,.541;3.1248,.6038,.8034;3.9335,-.1549,.7769;2.7872,.6823,1.8442;3.1721,.9109,-1.7973;2.6158,.03,-1.4175;3.3256,-.822,-1.409;1.8319,-.2035,-2.1537;1.3254,-2.5369,.2653;.6142,-2.7779,-.5361;1.1776,-3.2512,-1.3639;-.0945,-3.5331,-.139;-1.6663,-2.5178,-2.0178;-.8467,-1.7882,-2.1752;-1.3107,-.8466,-2.5061;-.2258,-2.1672,-3.0109;-1.3382,2.006,-2.1556;-1.0229,1.9749,-3.2176;-1.8085,2.9948,-1.9876;-2.1098,1.2398,-2.0015;.3114,3.8406,-1.1935;.7624,2.8491,-1.3925;1.1885,2.8867,-2.4149;1.5883,2.7031,-.6847;/R:/0/N:6,15,19,23,27,31,35,38,43,9,11,3,4,2,5,1/E:(2,3,4,5,6,7,8,9)(12,13,14,15)/CRV:1.3,10.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ta"
                              id="a1"
                              x3="-0.005899"
                              y3="0.194743"
                              z3="-0.085686"/>
                        <atom elementType="N"
                              id="a2"
                              x3="-0.0549"
                              y3="-1.592046"
                              z3="-0.980443"/>
                        <atom elementType="N"
                              id="a3"
                              x3="-2.013436"
                              y3="0.158537"
                              z3="0.327603"/>
                        <atom elementType="N"
                              id="a4"
                              x3="2.065256"
                              y3="0.278804"
                              z3="-0.100275"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-0.224207"
                              y3="1.797083"
                              z3="-1.266938"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-0.293881"
                              y3="-1.800322"
                              z3="2.813412"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-1.368738"
                              y3="-1.619624"
                              z3="2.900886"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.056134"
                              y3="-2.817404"
                              z3="3.00541"/>
                        <atom elementType="C"
                              id="a9"
                              x3="0.574237"
                              y3="-0.817872"
                              z3="2.503411"/>
                        <atom elementType="H"
                              id="a10"
                              x3="1.63159"
                              y3="-1.104492"
                              z3="2.434916"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.256224"
                              y3="0.563022"
                              z3="2.110054"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-0.695364"
                              y3="0.917892"
                              z3="2.530636"/>
                        <atom elementType="H"
                              id="a13"
                              x3="1.052766"
                              y3="1.280437"
                              z3="2.34788"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-3.13992"
                              y3="-1.116311"
                              z3="1.587839"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.833848"
                              y3="-1.008222"
                              z3="0.527386"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.295525"
                              y3="-1.920806"
                              z3="0.239868"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-3.769188"
                              y3="-0.951561"
                              z3="-0.06567"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-3.677708"
                              y3="1.462668"
                              z3="0.288494"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-2.69652"
                              y3="1.341124"
                              z3="0.788779"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-2.897668"
                              y3="1.303647"
                              z3="1.880411"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-2.102871"
                              y3="2.246436"
                              z3="0.592291"/>
                        <atom elementType="H"
                              id="a22"
                              x3="3.647351"
                              y3="1.527412"
                              z3="0.536944"/>
                        <atom elementType="C"
                              id="a23"
                              x3="3.136736"
                              y3="0.578168"
                              z3="0.806557"/>
                        <atom elementType="H"
                              id="a24"
                              x3="3.921899"
                              y3="-0.205601"
                              z3="0.789922"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.799435"
                              y3="0.671133"
                              z3="1.846186"/>
                        <atom elementType="H"
                              id="a26"
                              x3="3.177554"
                              y3="0.91389"
                              z3="-1.796389"/>
                        <atom elementType="C"
                              id="a27"
                              x3="2.612953"
                              y3="0.037253"
                              z3="-1.419218"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.312555"
                              y3="-0.823252"
                              z3="-1.419044"/>
                        <atom elementType="H"
                              id="a29"
                              x3="1.824121"
                              y3="-0.183452"
                              z3="-2.154193"/>
                        <atom elementType="H"
                              id="a30"
                              x3="1.34732"
                              y3="-2.530753"
                              z3="0.258292"/>
                        <atom elementType="C"
                              id="a31"
                              x3="0.629238"
                              y3="-2.776361"
                              z3="-0.535677"/>
                        <atom elementType="H"
                              id="a32"
                              x3="1.186438"
                              y3="-3.25073"
                              z3="-1.367167"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-0.072779"
                              y3="-3.533095"
                              z3="-0.129276"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-1.65526"
                              y3="-2.535538"
                              z3="-2.007023"/>
                        <atom elementType="C"
                              id="a35"
                              x3="-0.845409"
                              y3="-1.795565"
                              z3="-2.167224"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-1.323317"
                              y3="-0.858372"
                              z3="-2.490923"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.225872"
                              y3="-2.163328"
                              z3="-3.00904"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-1.343685"
                              y3="2.005455"
                              z3="-2.154916"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-1.029721"
                              y3="1.985499"
                              z3="-3.217588"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-1.82045"
                              y3="2.989757"
                              z3="-1.978257"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-2.111067"
                              y3="1.234006"
                              z3="-2.006354"/>
                        <atom elementType="H"
                              id="a42"
                              x3="0.301445"
                              y3="3.841307"
                              z3="-1.156048"/>
                        <atom elementType="C"
                              id="a43"
                              x3="0.75139"
                              y3="2.856978"
                              z3="-1.39014"/>
                        <atom elementType="H"
                              id="a44"
                              x3="1.153966"
                              y3="2.922437"
                              z3="-2.420597"/>
                        <atom elementType="H"
                              id="a45"
                              x3="1.592858"
                              y3="2.695423"
                              z3="-0.704561"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a11" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a2 a31" order="S"/>
                        <bond atomRefs2="a2 a35" order="S"/>
                        <bond atomRefs2="a3 a19" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a4 a27" order="S"/>
                        <bond atomRefs2="a5 a38" order="S"/>
                        <bond atomRefs2="a5 a43" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a9 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 a39" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a42 a43" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a43 a45" order="S"/>
                     </bondArray>
                     <formula concise="C11H29N4Ta">
                        <atomArray count="11 29 4 1" elementType="C H N Ta"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">369.0923999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C3H5.4C2H6N.Ta/c5*1-3-2;/h3H,1-2H2;4*1-2H3;/q;4*-1;+4/rC11H29N4Ta/c1-10-11-16(12(2)3,13(4)5,14(6)7)15(8)9/h10H,1,11H2,2-9H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:6,11,9;31,35,2;15,19,3;23,27,4;38,43,5;1/E:5*(1,2);/CRV:1.3,2.3,3.3;4*3-1;/rA:45nTaNNNNC3HHC3HCHHHCHHHCHHHCHHHCHHHCHHHCHHCHHHHCHH/rB:s1;s1;s1;s1;;s6;s6;s6;s9;s1s9;s11;s11;;s3s14;s15;s15;;s3s18;s19;s19;;s4s22;s23;s23;;s4s26;s27;s27;;s2s30;s31;s31;;s2s34;s35;s35;s5;s38;s38;s38;;s5s42;s43;s43;/rC:-.0059,.1947,-.0857;-.0549,-1.592,-.9804;-2.0134,.1585,.3276;2.0653,.2788,-.1003;-.2242,1.7971,-1.2669;-.2939,-1.8003,2.8134;-1.3687,-1.6196,2.9009;.0561,-2.8174,3.0054;.5742,-.8179,2.5034;1.6316,-1.1045,2.4349;.2562,.563,2.1101;-.6954,.9179,2.5306;1.0528,1.2804,2.3479;-3.1399,-1.1163,1.5878;-2.8338,-1.0082,.5274;-2.2955,-1.9208,.2399;-3.7692,-.9516,-.0657;-3.6777,1.4627,.2885;-2.6965,1.3411,.7888;-2.8977,1.3036,1.8804;-2.1029,2.2464,.5923;3.6474,1.5274,.5369;3.1367,.5782,.8066;3.9219,-.2056,.7899;2.7994,.6711,1.8462;3.1776,.9139,-1.7964;2.613,.0373,-1.4192;3.3126,-.8233,-1.419;1.8241,-.1835,-2.1542;1.3473,-2.5308,.2583;.6292,-2.7764,-.5357;1.1864,-3.2507,-1.3672;-.0728,-3.5331,-.1293;-1.6553,-2.5355,-2.007;-.8454,-1.7956,-2.1672;-1.3233,-.8584,-2.4909;-.2259,-2.1633,-3.009;-1.3437,2.0055,-2.1549;-1.0297,1.9855,-3.2176;-1.8204,2.9898,-1.9783;-2.1111,1.234,-2.0064;.3014,3.8413,-1.156;.7514,2.857,-1.3901;1.154,2.9224,-2.4206;1.5929,2.6954,-.7046;/R:/0/N:6,15,19,23,27,31,35,38,43,9,11,3,4,2,5,1/E:(2,3,4,5,6,7,8,9)(12,13,14,15)/CRV:1.3,10.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ta"
                              id="a1"
                              x3="-0.0043"
                              y3="0.194595"
                              z3="-0.085774"/>
                        <atom elementType="N"
                              id="a2"
                              x3="-0.056394"
                              y3="-1.592892"
                              z3="-0.976527"/>
                        <atom elementType="N"
                              id="a3"
                              x3="-2.010922"
                              y3="0.155715"
                              z3="0.325149"/>
                        <atom elementType="N"
                              id="a4"
                              x3="2.064739"
                              y3="0.279832"
                              z3="-0.100643"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-0.222639"
                              y3="1.796909"
                              z3="-1.268583"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-0.298407"
                              y3="-1.795881"
                              z3="2.816967"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-1.372308"
                              y3="-1.608918"
                              z3="2.902644"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.047465"
                              y3="-2.81397"
                              z3="3.01145"/>
                        <atom elementType="C"
                              id="a9"
                              x3="0.573668"
                              y3="-0.819724"
                              z3="2.499571"/>
                        <atom elementType="H"
                              id="a10"
                              x3="1.630337"
                              y3="-1.109777"
                              z3="2.43084"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.260749"
                              y3="0.561623"
                              z3="2.103646"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-0.685757"
                              y3="0.922681"
                              z3="2.530599"/>
                        <atom elementType="H"
                              id="a13"
                              x3="1.062271"
                              y3="1.275793"
                              z3="2.334127"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-3.138736"
                              y3="-1.118744"
                              z3="1.584694"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.830431"
                              y3="-1.01188"
                              z3="0.524564"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.289869"
                              y3="-1.924367"
                              z3="0.240151"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-3.763707"
                              y3="-0.95731"
                              z3="-0.071759"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-3.676298"
                              y3="1.458899"
                              z3="0.281191"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-2.695989"
                              y3="1.338399"
                              z3="0.783505"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-2.899494"
                              y3="1.301523"
                              z3="1.874729"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-2.102992"
                              y3="2.244083"
                              z3="0.587372"/>
                        <atom elementType="H"
                              id="a22"
                              x3="3.663818"
                              y3="1.510512"
                              z3="0.528368"/>
                        <atom elementType="C"
                              id="a23"
                              x3="3.138465"
                              y3="0.571767"
                              z3="0.805343"/>
                        <atom elementType="H"
                              id="a24"
                              x3="3.911711"
                              y3="-0.224125"
                              z3="0.799137"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.795848"
                              y3="0.678152"
                              z3="1.841828"/>
                        <atom elementType="H"
                              id="a26"
                              x3="3.176995"
                              y3="0.920383"
                              z3="-1.794725"/>
                        <atom elementType="C"
                              id="a27"
                              x3="2.607685"
                              y3="0.044422"
                              z3="-1.42285"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.301065"
                              y3="-0.821108"
                              z3="-1.431255"/>
                        <atom elementType="H"
                              id="a29"
                              x3="1.816155"
                              y3="-0.165412"
                              z3="-2.15809"/>
                        <atom elementType="H"
                              id="a30"
                              x3="1.351312"
                              y3="-2.525354"
                              z3="0.261255"/>
                        <atom elementType="C"
                              id="a31"
                              x3="0.630104"
                              y3="-2.774571"
                              z3="-0.528893"/>
                        <atom elementType="H"
                              id="a32"
                              x3="1.184867"
                              y3="-3.252103"
                              z3="-1.360322"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-0.069115"
                              y3="-3.530448"
                              z3="-0.116218"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-1.654703"
                              y3="-2.543668"
                              z3="-1.999663"/>
                        <atom elementType="C"
                              id="a35"
                              x3="-0.847909"
                              y3="-1.800766"
                              z3="-2.161587"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-1.330002"
                              y3="-0.865777"
                              z3="-2.485548"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.228586"
                              y3="-2.166858"
                              z3="-3.004414"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-1.339734"
                              y3="2.007124"
                              z3="-2.159148"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-1.020667"
                              y3="1.996251"
                              z3="-3.22031"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-1.820753"
                              y3="2.988424"
                              z3="-1.977275"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-2.104958"
                              y3="1.231908"
                              z3="-2.019083"/>
                        <atom elementType="H"
                              id="a42"
                              x3="0.296829"
                              y3="3.841402"
                              z3="-1.127014"/>
                        <atom elementType="C"
                              id="a43"
                              x3="0.748175"
                              y3="2.862753"
                              z3="-1.381823"/>
                        <atom elementType="H"
                              id="a44"
                              x3="1.140612"
                              y3="2.94709"
                              z3="-2.414735"/>
                        <atom elementType="H"
                              id="a45"
                              x3="1.596036"
                              y3="2.691816"
                              z3="-0.706361"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a11" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a2 a31" order="S"/>
                        <bond atomRefs2="a2 a35" order="S"/>
                        <bond atomRefs2="a3 a19" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a4 a27" order="S"/>
                        <bond atomRefs2="a5 a38" order="S"/>
                        <bond atomRefs2="a5 a43" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a9 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 a39" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a42 a43" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a43 a45" order="S"/>
                     </bondArray>
                     <formula concise="C11H29N4Ta">
                        <atomArray count="11 29 4 1" elementType="C H N Ta"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">369.0923999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C3H5.4C2H6N.Ta/c5*1-3-2;/h3H,1-2H2;4*1-2H3;/q;4*-1;+4/rC11H29N4Ta/c1-10-11-16(12(2)3,13(4)5,14(6)7)15(8)9/h10H,1,11H2,2-9H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:6,11,9;31,35,2;15,19,3;23,27,4;38,43,5;1/E:5*(1,2);/CRV:1.3,2.3,3.3;4*3-1;/rA:45nTaNNNNC3HHC3HCHHHCHHHCHHHCHHHCHHHCHHHCHHCHHHHCHH/rB:s1;s1;s1;s1;;s6;s6;s6;s9;s1s9;s11;s11;;s3s14;s15;s15;;s3s18;s19;s19;;s4s22;s23;s23;;s4s26;s27;s27;;s2s30;s31;s31;;s2s34;s35;s35;s5;s38;s38;s38;;s5s42;s43;s43;/rC:-.0043,.1946,-.0858;-.0564,-1.5929,-.9765;-2.0109,.1557,.3251;2.0647,.2798,-.1006;-.2226,1.7969,-1.2686;-.2984,-1.7959,2.817;-1.3723,-1.6089,2.9026;.0475,-2.814,3.0114;.5737,-.8197,2.4996;1.6303,-1.1098,2.4308;.2607,.5616,2.1036;-.6858,.9227,2.5306;1.0623,1.2758,2.3341;-3.1387,-1.1187,1.5847;-2.8304,-1.0119,.5246;-2.2899,-1.9244,.2402;-3.7637,-.9573,-.0718;-3.6763,1.4589,.2812;-2.696,1.3384,.7835;-2.8995,1.3015,1.8747;-2.103,2.2441,.5874;3.6638,1.5105,.5284;3.1385,.5718,.8053;3.9117,-.2241,.7991;2.7958,.6782,1.8418;3.177,.9204,-1.7947;2.6077,.0444,-1.4228;3.3011,-.8211,-1.4313;1.8162,-.1654,-2.1581;1.3513,-2.5254,.2613;.6301,-2.7746,-.5289;1.1849,-3.2521,-1.3603;-.0691,-3.5304,-.1162;-1.6547,-2.5437,-1.9997;-.8479,-1.8008,-2.1616;-1.33,-.8658,-2.4855;-.2286,-2.1669,-3.0044;-1.3397,2.0071,-2.1591;-1.0207,1.9963,-3.2203;-1.8208,2.9884,-1.9773;-2.105,1.2319,-2.0191;.2968,3.8414,-1.127;.7482,2.8628,-1.3818;1.1406,2.9471,-2.4147;1.596,2.6918,-.7064;/R:/0/N:6,15,19,23,27,31,35,38,43,9,11,3,4,2,5,1/E:(2,3,4,5,6,7,8,9)(12,13,14,15)/CRV:1.3,10.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ta"
                              id="a1"
                              x3="-0.003257"
                              y3="0.196472"
                              z3="-0.088647"/>
                        <atom elementType="N"
                              id="a2"
                              x3="-0.058423"
                              y3="-1.591045"
                              z3="-0.976592"/>
                        <atom elementType="N"
                              id="a3"
                              x3="-2.00972"
                              y3="0.155985"
                              z3="0.326624"/>
                        <atom elementType="N"
                              id="a4"
                              x3="2.065202"
                              y3="0.280582"
                              z3="-0.100728"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-0.222065"
                              y3="1.795487"
                              z3="-1.273075"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-0.300389"
                              y3="-1.793502"
                              z3="2.813669"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-1.374066"
                              y3="-1.603955"
                              z3="2.897389"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.043372"
                              y3="-2.811745"
                              z3="3.011879"/>
                        <atom elementType="C"
                              id="a9"
                              x3="0.574964"
                              y3="-0.819929"
                              z3="2.497699"/>
                        <atom elementType="H"
                              id="a10"
                              x3="1.632905"
                              y3="-1.108081"
                              z3="2.437877"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.262341"
                              y3="0.56123"
                              z3="2.10021"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-0.683088"
                              y3="0.924367"
                              z3="2.527717"/>
                        <atom elementType="H"
                              id="a13"
                              x3="1.064478"
                              y3="1.275977"
                              z3="2.326375"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-3.144422"
                              y3="-1.124381"
                              z3="1.576618"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.830043"
                              y3="-1.012774"
                              z3="0.518671"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.288437"
                              y3="-1.924502"
                              z3="0.23431"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-3.759823"
                              y3="-0.955082"
                              z3="-0.082805"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-3.675246"
                              y3="1.459233"
                              z3="0.285218"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-2.69551"
                              y3="1.336925"
                              z3="0.788248"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-2.900708"
                              y3="1.296037"
                              z3="1.87893"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-2.102533"
                              y3="2.24341"
                              z3="0.59581"/>
                        <atom elementType="H"
                              id="a22"
                              x3="3.677773"
                              y3="1.498051"
                              z3="0.521888"/>
                        <atom elementType="C"
                              id="a23"
                              x3="3.14071"
                              y3="0.567985"
                              z3="0.804816"/>
                        <atom elementType="H"
                              id="a24"
                              x3="3.903068"
                              y3="-0.238345"
                              z3="0.80687"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.793338"
                              y3="0.687811"
                              z3="1.83837"/>
                        <atom elementType="H"
                              id="a26"
                              x3="3.18541"
                              y3="0.913546"
                              z3="-1.791905"/>
                        <atom elementType="C"
                              id="a27"
                              x3="2.606192"
                              y3="0.04256"
                              z3="-1.423776"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.289088"
                              y3="-0.831202"
                              z3="-1.434888"/>
                        <atom elementType="H"
                              id="a29"
                              x3="1.813207"
                              y3="-0.15535"
                              z3="-2.160866"/>
                        <atom elementType="H"
                              id="a30"
                              x3="1.354246"
                              y3="-2.512332"
                              z3="0.264986"/>
                        <atom elementType="C"
                              id="a31"
                              x3="0.632305"
                              y3="-2.767947"
                              z3="-0.522461"/>
                        <atom elementType="H"
                              id="a32"
                              x3="1.187965"
                              y3="-3.248649"
                              z3="-1.351567"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-0.063424"
                              y3="-3.523799"
                              z3="-0.103892"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-1.650963"
                              y3="-2.55303"
                              z3="-1.997968"/>
                        <atom elementType="C"
                              id="a35"
                              x3="-0.847345"
                              y3="-1.807032"
                              z3="-2.161393"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-1.33309"
                              y3="-0.87538"
                              z3="-2.489746"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.225931"
                              y3="-2.173829"
                              z3="-3.00241"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-1.341402"
                              y3="2.01027"
                              z3="-2.159866"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-1.022747"
                              y3="2.00814"
                              z3="-3.22112"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-1.823498"
                              y3="2.989474"
                              z3="-1.969656"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-2.104652"
                              y3="1.232277"
                              z3="-2.024308"/>
                        <atom elementType="H"
                              id="a42"
                              x3="0.295536"
                              y3="3.838861"
                              z3="-1.106496"/>
                        <atom elementType="C"
                              id="a43"
                              x3="0.745953"
                              y3="2.864992"
                              z3="-1.380885"/>
                        <atom elementType="H"
                              id="a44"
                              x3="1.125408"
                              y3="2.965109"
                              z3="-2.417133"/>
                        <atom elementType="H"
                              id="a45"
                              x3="1.601554"
                              y3="2.685511"
                              z3="-0.717465"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a11" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a2 a31" order="S"/>
                        <bond atomRefs2="a2 a35" order="S"/>
                        <bond atomRefs2="a3 a19" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a4 a27" order="S"/>
                        <bond atomRefs2="a5 a38" order="S"/>
                        <bond atomRefs2="a5 a43" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a9 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 a39" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a42 a43" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a43 a45" order="S"/>
                     </bondArray>
                     <formula concise="C11H29N4Ta">
                        <atomArray count="11 29 4 1" elementType="C H N Ta"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">369.0923999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C3H5.4C2H6N.Ta/c5*1-3-2;/h3H,1-2H2;4*1-2H3;/q;4*-1;+4/rC11H29N4Ta/c1-10-11-16(12(2)3,13(4)5,14(6)7)15(8)9/h10H,1,11H2,2-9H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:6,11,9;31,35,2;15,19,3;23,27,4;38,43,5;1/E:5*(1,2);/CRV:1.3,2.3,3.3;4*3-1;/rA:45nTaNNNNC3HHC3HCHHHCHHHCHHHCHHHCHHHCHHHCHHCHHHHCHH/rB:s1;s1;s1;s1;;s6;s6;s6;s9;s1s9;s11;s11;;s3s14;s15;s15;;s3s18;s19;s19;;s4s22;s23;s23;;s4s26;s27;s27;;s2s30;s31;s31;;s2s34;s35;s35;s5;s38;s38;s38;;s5s42;s43;s43;/rC:-.0033,.1965,-.0886;-.0584,-1.591,-.9766;-2.0097,.156,.3266;2.0652,.2806,-.1007;-.2221,1.7955,-1.2731;-.3004,-1.7935,2.8137;-1.3741,-1.604,2.8974;.0434,-2.8117,3.0119;.575,-.8199,2.4977;1.6329,-1.1081,2.4379;.2623,.5612,2.1002;-.6831,.9244,2.5277;1.0645,1.276,2.3264;-3.1444,-1.1244,1.5766;-2.83,-1.0128,.5187;-2.2884,-1.9245,.2343;-3.7598,-.9551,-.0828;-3.6752,1.4592,.2852;-2.6955,1.3369,.7882;-2.9007,1.296,1.8789;-2.1025,2.2434,.5958;3.6778,1.4981,.5219;3.1407,.568,.8048;3.9031,-.2383,.8069;2.7933,.6878,1.8384;3.1854,.9135,-1.7919;2.6062,.0426,-1.4238;3.2891,-.8312,-1.4349;1.8132,-.1553,-2.1609;1.3542,-2.5123,.265;.6323,-2.7679,-.5225;1.188,-3.2486,-1.3516;-.0634,-3.5238,-.1039;-1.651,-2.553,-1.998;-.8473,-1.807,-2.1614;-1.3331,-.8754,-2.4897;-.2259,-2.1738,-3.0024;-1.3414,2.0103,-2.1599;-1.0227,2.0081,-3.2211;-1.8235,2.9895,-1.9697;-2.1047,1.2323,-2.0243;.2955,3.8389,-1.1065;.746,2.865,-1.3809;1.1254,2.9651,-2.4171;1.6016,2.6855,-.7175;/R:/0/N:6,15,19,23,27,31,35,38,43,9,11,3,4,2,5,1/E:(2,3,4,5,6,7,8,9)(12,13,14,15)/CRV:1.3,10.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ta"
                              id="a1"
                              x3="-0.001759"
                              y3="0.196981"
                              z3="-0.087585"/>
                        <atom elementType="N"
                              id="a2"
                              x3="-0.059597"
                              y3="-1.591205"
                              z3="-0.976725"/>
                        <atom elementType="N"
                              id="a3"
                              x3="-2.007605"
                              y3="0.153974"
                              z3="0.32694"/>
                        <atom elementType="N"
                              id="a4"
                              x3="2.066404"
                              y3="0.28025"
                              z3="-0.104048"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-0.221783"
                              y3="1.794338"
                              z3="-1.274302"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-0.30346"
                              y3="-1.783438"
                              z3="2.812848"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-1.377562"
                              y3="-1.59217"
                              z3="2.885577"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.036793"
                              y3="-2.800588"
                              z3="3.023112"/>
                        <atom elementType="C"
                              id="a9"
                              x3="0.577468"
                              y3="-0.812288"
                              z3="2.504285"/>
                        <atom elementType="H"
                              id="a10"
                              x3="1.636807"
                              y3="-1.098459"
                              z3="2.462896"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.26688"
                              y3="0.567691"
                              z3="2.099179"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-0.678684"
                              y3="0.934885"
                              z3="2.52288"/>
                        <atom elementType="H"
                              id="a13"
                              x3="1.069142"
                              y3="1.283176"
                              z3="2.322737"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-3.157365"
                              y3="-1.131285"
                              z3="1.560696"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.830315"
                              y3="-1.01524"
                              z3="0.507112"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.28717"
                              y3="-1.926834"
                              z3="0.225729"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-3.753348"
                              y3="-0.953306"
                              z3="-0.104378"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-3.67197"
                              y3="1.458215"
                              z3="0.282897"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-2.6950"
                              y3="1.332809"
                              z3="0.790637"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-2.906368"
                              y3="1.287222"
                              z3="1.879918"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-2.10054"
                              y3="2.239879"
                              z3="0.605224"/>
                        <atom elementType="H"
                              id="a22"
                              x3="3.699596"
                              y3="1.475919"
                              z3="0.508725"/>
                        <atom elementType="C"
                              id="a23"
                              x3="3.147509"
                              y3="0.557111"
                              z3="0.798621"/>
                        <atom elementType="H"
                              id="a24"
                              x3="3.894416"
                              y3="-0.263424"
                              z3="0.805635"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.80094"
                              y3="0.693113"
                              z3="1.830605"/>
                        <atom elementType="H"
                              id="a26"
                              x3="3.193865"
                              y3="0.905382"
                              z3="-1.792406"/>
                        <atom elementType="C"
                              id="a27"
                              x3="2.601804"
                              y3="0.040864"
                              z3="-1.429625"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.270419"
                              y3="-0.84374"
                              z3="-1.447468"/>
                        <atom elementType="H"
                              id="a29"
                              x3="1.805229"
                              y3="-0.139023"
                              z3="-2.16744"/>
                        <atom elementType="H"
                              id="a30"
                              x3="1.35772"
                              y3="-2.502252"
                              z3="0.268308"/>
                        <atom elementType="C"
                              id="a31"
                              x3="0.635195"
                              y3="-2.763842"
                              z3="-0.516654"/>
                        <atom elementType="H"
                              id="a32"
                              x3="1.191696"
                              y3="-3.247467"
                              z3="-1.343522"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-0.057494"
                              y3="-3.519428"
                              z3="-0.09275"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-1.645435"
                              y3="-2.565295"
                              z3="-1.996355"/>
                        <atom elementType="C"
                              id="a35"
                              x3="-0.846117"
                              y3="-1.8150"
                              z3="-2.161105"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-1.336926"
                              y3="-0.887001"
                              z3="-2.492444"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.222683"
                              y3="-2.181026"
                              z3="-3.000999"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-1.342619"
                              y3="2.011606"
                              z3="-2.158795"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-1.022197"
                              y3="2.024113"
                              z3="-3.219344"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-1.8315"
                              y3="2.985096"
                              z3="-1.957169"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-2.099728"
                              y3="1.226053"
                              z3="-2.032553"/>
                        <atom elementType="H"
                              id="a42"
                              x3="0.28805"
                              y3="3.837285"
                              z3="-1.074584"/>
                        <atom elementType="C"
                              id="a43"
                              x3="0.740376"
                              y3="2.87074"
                              z3="-1.371136"/>
                        <atom elementType="H"
                              id="a44"
                              x3="1.108111"
                              y3="2.99095"
                              z3="-2.409361"/>
                        <atom elementType="H"
                              id="a45"
                              x3="1.603038"
                              y3="2.683063"
                              z3="-0.719285"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a11" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a35" order="S"/>
                        <bond atomRefs2="a2 a31" order="S"/>
                        <bond atomRefs2="a3 a19" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a4 a27" order="S"/>
                        <bond atomRefs2="a5 a38" order="S"/>
                        <bond atomRefs2="a5 a43" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a9 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 a33" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a42 a43" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a43 a45" order="S"/>
                     </bondArray>
                     <formula concise="C11H29N4Ta">
                        <atomArray count="11 29 4 1" elementType="C H N Ta"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">369.0923999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C3H5.4C2H6N.Ta/c5*1-3-2;/h3H,1-2H2;4*1-2H3;/q;4*-1;+4/rC11H29N4Ta/c1-10-11-16(12(2)3,13(4)5,14(6)7)15(8)9/h10H,1,11H2,2-9H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:6,11,9;31,35,2;15,19,3;23,27,4;38,43,5;1/E:5*(1,2);/CRV:1.3,2.3,3.3;4*3-1;/rA:45nTaNNNNC3HHC3HCHHHCHHHCHHHCHHHCHHHCHHHCHHCHHHHCHH/rB:s1;s1;s1;s1;;s6;s6;s6;s9;s1s9;s11;s11;;s3s14;s15;s15;;s3s18;s19;s19;;s4s22;s23;s23;;s4s26;s27;s27;;s2s30;s31;s31;;s2s34;s35;s35;s5;s38;s38;s38;;s5s42;s43;s43;/rC:-.0018,.197,-.0876;-.0596,-1.5912,-.9767;-2.0076,.154,.3269;2.0664,.2802,-.104;-.2218,1.7943,-1.2743;-.3035,-1.7834,2.8128;-1.3776,-1.5922,2.8856;.0368,-2.8006,3.0231;.5775,-.8123,2.5043;1.6368,-1.0985,2.4629;.2669,.5677,2.0992;-.6787,.9349,2.5229;1.0691,1.2832,2.3227;-3.1574,-1.1313,1.5607;-2.8303,-1.0152,.5071;-2.2872,-1.9268,.2257;-3.7533,-.9533,-.1044;-3.672,1.4582,.2829;-2.695,1.3328,.7906;-2.9064,1.2872,1.8799;-2.1005,2.2399,.6052;3.6996,1.4759,.5087;3.1475,.5571,.7986;3.8944,-.2634,.8056;2.8009,.6931,1.8306;3.1939,.9054,-1.7924;2.6018,.0409,-1.4296;3.2704,-.8437,-1.4475;1.8052,-.139,-2.1674;1.3577,-2.5023,.2683;.6352,-2.7638,-.5167;1.1917,-3.2475,-1.3435;-.0575,-3.5194,-.0927;-1.6454,-2.5653,-1.9964;-.8461,-1.815,-2.1611;-1.3369,-.887,-2.4924;-.2227,-2.181,-3.001;-1.3426,2.0116,-2.1588;-1.0222,2.0241,-3.2193;-1.8315,2.9851,-1.9572;-2.0997,1.2261,-2.0326;.288,3.8373,-1.0746;.7404,2.8707,-1.3711;1.1081,2.991,-2.4094;1.603,2.6831,-.7193;/R:/0/N:6,15,19,23,27,31,35,38,43,9,11,3,4,2,5,1/E:(2,3,4,5,6,7,8,9)(12,13,14,15)/CRV:1.3,10.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ta"
                              id="a1"
                              x3="-0.002379"
                              y3="0.20052"
                              z3="-0.091606"/>
                        <atom elementType="N"
                              id="a2"
                              x3="-0.057586"
                              y3="-1.587248"
                              z3="-0.981129"/>
                        <atom elementType="N"
                              id="a3"
                              x3="-2.007556"
                              y3="0.152511"
                              z3="0.327268"/>
                        <atom elementType="N"
                              id="a4"
                              x3="2.066226"
                              y3="0.282261"
                              z3="-0.107298"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-0.224583"
                              y3="1.797381"
                              z3="-1.278218"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-0.302843"
                              y3="-1.777035"
                              z3="2.818585"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-1.376323"
                              y3="-1.581091"
                              z3="2.889449"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.032925"
                              y3="-2.79396"
                              z3="3.036798"/>
                        <atom elementType="C"
                              id="a9"
                              x3="0.580015"
                              y3="-0.809066"
                              z3="2.50771"/>
                        <atom elementType="H"
                              id="a10"
                              x3="1.639934"
                              y3="-1.093687"
                              z3="2.470922"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.267222"
                              y3="0.570117"
                              z3="2.097784"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-0.678221"
                              y3="0.936696"
                              z3="2.522427"/>
                        <atom elementType="H"
                              id="a13"
                              x3="1.06826"
                              y3="1.287066"
                              z3="2.322096"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-3.161807"
                              y3="-1.138462"
                              z3="1.551993"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.829233"
                              y3="-1.018366"
                              z3="0.500584"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.283861"
                              y3="-1.928307"
                              z3="0.218832"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-3.749937"
                              y3="-0.955421"
                              z3="-0.114503"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-3.672267"
                              y3="1.456097"
                              z3="0.290899"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-2.695235"
                              y3="1.328186"
                              z3="0.797941"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-2.906455"
                              y3="1.277052"
                              z3="1.887006"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-2.101043"
                              y3="2.236588"
                              z3="0.617315"/>
                        <atom elementType="H"
                              id="a22"
                              x3="3.719956"
                              y3="1.451981"
                              z3="0.501819"/>
                        <atom elementType="C"
                              id="a23"
                              x3="3.147131"
                              y3="0.548305"
                              z3="0.798911"/>
                        <atom elementType="H"
                              id="a24"
                              x3="3.876208"
                              y3="-0.287863"
                              z3="0.82023"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.79618"
                              y3="0.707038"
                              z3="1.825991"/>
                        <atom elementType="H"
                              id="a26"
                              x3="3.209711"
                              y3="0.891746"
                              z3="-1.789638"/>
                        <atom elementType="C"
                              id="a27"
                              x3="2.603775"
                              y3="0.035369"
                              z3="-1.430627"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.259688"
                              y3="-0.858721"
                              z3="-1.446495"/>
                        <atom elementType="H"
                              id="a29"
                              x3="1.807842"
                              y3="-0.131812"
                              z3="-2.172128"/>
                        <atom elementType="H"
                              id="a30"
                              x3="1.357977"
                              y3="-2.492795"
                              z3="0.269982"/>
                        <atom elementType="C"
                              id="a31"
                              x3="0.637199"
                              y3="-2.757903"
                              z3="-0.515422"/>
                        <atom elementType="H"
                              id="a32"
                              x3="1.195689"
                              y3="-3.24439"
                              z3="-1.339189"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-0.056076"
                              y3="-3.512051"
                              z3="-0.089778"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-1.638242"
                              y3="-2.566529"
                              z3="-2.003301"/>
                        <atom elementType="C"
                              id="a35"
                              x3="-0.839931"
                              y3="-1.81491"
                              z3="-2.167269"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-1.331587"
                              y3="-0.888482"
                              z3="-2.501743"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.213489"
                              y3="-2.181664"
                              z3="-3.004574"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-1.350191"
                              y3="2.016062"
                              z3="-2.156322"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-1.034485"
                              y3="2.035554"
                              z3="-3.218164"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-1.841768"
                              y3="2.986469"
                              z3="-1.94674"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-2.103462"
                              y3="1.226783"
                              z3="-2.031016"/>
                        <atom elementType="H"
                              id="a42"
                              x3="0.288201"
                              y3="3.839236"
                              z3="-1.070329"/>
                        <atom elementType="C"
                              id="a43"
                              x3="0.73722"
                              y3="2.874028"
                              z3="-1.375966"/>
                        <atom elementType="H"
                              id="a44"
                              x3="1.096678"
                              y3="2.9994"
                              z3="-2.416478"/>
                        <atom elementType="H"
                              id="a45"
                              x3="1.604756"
                              y3="2.681722"
                              z3="-0.732078"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a11" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a35" order="S"/>
                        <bond atomRefs2="a2 a31" order="S"/>
                        <bond atomRefs2="a3 a19" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a4 a27" order="S"/>
                        <bond atomRefs2="a5 a38" order="S"/>
                        <bond atomRefs2="a5 a43" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a9 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 a33" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a42 a43" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a43 a45" order="S"/>
                     </bondArray>
                     <formula concise="C11H29N4Ta">
                        <atomArray count="11 29 4 1" elementType="C H N Ta"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">369.0923999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C3H5.4C2H6N.Ta/c5*1-3-2;/h3H,1-2H2;4*1-2H3;/q;4*-1;+4/rC11H29N4Ta/c1-10-11-16(12(2)3,13(4)5,14(6)7)15(8)9/h10H,1,11H2,2-9H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:6,11,9;31,35,2;15,19,3;23,27,4;38,43,5;1/E:5*(1,2);/CRV:1.3,2.3,3.3;4*3-1;/rA:45nTaNNNNC3HHC3HCHHHCHHHCHHHCHHHCHHHCHHHCHHCHHHHCHH/rB:s1;s1;s1;s1;;s6;s6;s6;s9;s1s9;s11;s11;;s3s14;s15;s15;;s3s18;s19;s19;;s4s22;s23;s23;;s4s26;s27;s27;;s2s30;s31;s31;;s2s34;s35;s35;s5;s38;s38;s38;;s5s42;s43;s43;/rC:-.0024,.2005,-.0916;-.0576,-1.5872,-.9811;-2.0076,.1525,.3273;2.0662,.2823,-.1073;-.2246,1.7974,-1.2782;-.3028,-1.777,2.8186;-1.3763,-1.5811,2.8894;.0329,-2.794,3.0368;.58,-.8091,2.5077;1.6399,-1.0937,2.4709;.2672,.5701,2.0978;-.6782,.9367,2.5224;1.0683,1.2871,2.3221;-3.1618,-1.1385,1.552;-2.8292,-1.0184,.5006;-2.2839,-1.9283,.2188;-3.7499,-.9554,-.1145;-3.6723,1.4561,.2909;-2.6952,1.3282,.7979;-2.9065,1.2771,1.887;-2.101,2.2366,.6173;3.72,1.452,.5018;3.1471,.5483,.7989;3.8762,-.2879,.8202;2.7962,.707,1.826;3.2097,.8917,-1.7896;2.6038,.0354,-1.4306;3.2597,-.8587,-1.4465;1.8078,-.1318,-2.1721;1.358,-2.4928,.27;.6372,-2.7579,-.5154;1.1957,-3.2444,-1.3392;-.0561,-3.5121,-.0898;-1.6382,-2.5665,-2.0033;-.8399,-1.8149,-2.1673;-1.3316,-.8885,-2.5017;-.2135,-2.1817,-3.0046;-1.3502,2.0161,-2.1563;-1.0345,2.0356,-3.2182;-1.8418,2.9865,-1.9467;-2.1035,1.2268,-2.031;.2882,3.8392,-1.0703;.7372,2.874,-1.376;1.0967,2.9994,-2.4165;1.6048,2.6817,-.7321;/R:/0/N:6,15,19,23,27,31,35,38,43,9,11,3,4,2,5,1/E:(2,3,4,5,6,7,8,9)(12,13,14,15)/CRV:1.3,10.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ta"
                              id="a1"
                              x3="-0.001751"
                              y3="0.202207"
                              z3="-0.090457"/>
                        <atom elementType="N"
                              id="a2"
                              x3="-0.053427"
                              y3="-1.584015"
                              z3="-0.982829"/>
                        <atom elementType="N"
                              id="a3"
                              x3="-2.007088"
                              y3="0.1473"
                              z3="0.32933"/>
                        <atom elementType="N"
                              id="a4"
                              x3="2.067164"
                              y3="0.283599"
                              z3="-0.113968"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-0.227156"
                              y3="1.799228"
                              z3="-1.275383"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-0.304468"
                              y3="-1.766035"
                              z3="2.822849"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-1.37813"
                              y3="-1.568061"
                              z3="2.884117"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.026846"
                              y3="-2.781977"
                              z3="3.051948"/>
                        <atom elementType="C"
                              id="a9"
                              x3="0.581128"
                              y3="-0.799115"
                              z3="2.516273"/>
                        <atom elementType="H"
                              id="a10"
                              x3="1.641409"
                              y3="-1.082787"
                              z3="2.49058"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.268921"
                              y3="0.578249"
                              z3="2.096838"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-0.678729"
                              y3="0.946258"
                              z3="2.51544"/>
                        <atom elementType="H"
                              id="a13"
                              x3="1.068684"
                              y3="1.296613"
                              z3="2.321825"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-3.170067"
                              y3="-1.146587"
                              z3="1.543713"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.829555"
                              y3="-1.023857"
                              z3="0.495199"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.282962"
                              y3="-1.933346"
                              z3="0.214466"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-3.746753"
                              y3="-0.959259"
                              z3="-0.125103"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-3.671497"
                              y3="1.450959"
                              z3="0.292177"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-2.696072"
                              y3="1.321303"
                              z3="0.801901"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-2.910309"
                              y3="1.267409"
                              z3="1.890251"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-2.101291"
                              y3="2.230315"
                              z3="0.625881"/>
                        <atom elementType="H"
                              id="a22"
                              x3="3.742169"
                              y3="1.424868"
                              z3="0.490069"/>
                        <atom elementType="C"
                              id="a23"
                              x3="3.149997"
                              y3="0.536063"
                              z3="0.794057"/>
                        <atom elementType="H"
                              id="a24"
                              x3="3.861854"
                              y3="-0.314565"
                              z3="0.826209"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.800155"
                              y3="0.714844"
                              z3="1.818126"/>
                        <atom elementType="H"
                              id="a26"
                              x3="3.221674"
                              y3="0.882522"
                              z3="-1.791663"/>
                        <atom elementType="C"
                              id="a27"
                              x3="2.604119"
                              y3="0.03288"
                              z3="-1.436505"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.249139"
                              y3="-0.869135"
                              z3="-1.453539"/>
                        <atom elementType="H"
                              id="a29"
                              x3="1.807334"
                              y3="-0.121595"
                              z3="-2.179753"/>
                        <atom elementType="H"
                              id="a30"
                              x3="1.356009"
                              y3="-2.491318"
                              z3="0.273516"/>
                        <atom elementType="C"
                              id="a31"
                              x3="0.637764"
                              y3="-2.755923"
                              z3="-0.514491"/>
                        <atom elementType="H"
                              id="a32"
                              x3="1.198025"
                              y3="-3.243852"
                              z3="-1.336081"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-0.058779"
                              y3="-3.508297"
                              z3="-0.091081"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-1.630777"
                              y3="-2.561949"
                              z3="-2.011121"/>
                        <atom elementType="C"
                              id="a35"
                              x3="-0.831747"
                              y3="-1.810337"
                              z3="-2.171867"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-1.322112"
                              y3="-0.883454"
                              z3="-2.506902"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.202427"
                              y3="-2.176602"
                              z3="-3.007201"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-1.355734"
                              y3="2.01599"
                              z3="-2.150009"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-1.042556"
                              y3="2.043405"
                              z3="-3.212424"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-1.853829"
                              y3="2.98165"
                              z3="-1.933903"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-2.103261"
                              y3="1.220803"
                              z3="-2.027961"/>
                        <atom elementType="H"
                              id="a42"
                              x3="0.285303"
                              y3="3.841559"
                              z3="-1.066605"/>
                        <atom elementType="C"
                              id="a43"
                              x3="0.733474"
                              y3="2.876538"
                              z3="-1.374028"/>
                        <atom elementType="H"
                              id="a44"
                              x3="1.091184"
                              y3="3.002447"
                              z3="-2.415133"/>
                        <atom elementType="H"
                              id="a45"
                              x3="1.602358"
                              y3="2.68346"
                              z3="-0.732231"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a11" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a2 a31" order="S"/>
                        <bond atomRefs2="a2 a35" order="S"/>
                        <bond atomRefs2="a3 a19" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a4 a27" order="S"/>
                        <bond atomRefs2="a5 a38" order="S"/>
                        <bond atomRefs2="a5 a43" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a42 a43" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a43 a45" order="S"/>
                     </bondArray>
                     <formula concise="C11H29N4Ta">
                        <atomArray count="11 29 4 1" elementType="C H N Ta"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">369.0923999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C3H5.4C2H6N.Ta/c5*1-3-2;/h3H,1-2H2;4*1-2H3;/q;4*-1;+4/rC11H29N4Ta/c1-10-11-16(12(2)3,13(4)5,14(6)7)15(8)9/h10H,1,11H2,2-9H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:6,11,9;31,35,2;15,19,3;23,27,4;38,43,5;1/E:5*(1,2);/CRV:1.3,2.3,3.3;4*3-1;/rA:45nTaNNNNC3HHC3HCHHHCHHHCHHHCHHHCHHHCHHHCHHCHHHHCHH/rB:s1;s1;s1;s1;;s6;s6;s6;s9;s1s9;s11;s11;;s3s14;s15;s15;;s3s18;s19;s19;;s4s22;s23;s23;;s4s26;s27;s27;;s2s30;s31;s31;;s2s34;s35;s35;s5;s38;s38;s38;;s5s42;s43;s43;/rC:-.0018,.2022,-.0905;-.0534,-1.584,-.9828;-2.0071,.1473,.3293;2.0672,.2836,-.114;-.2272,1.7992,-1.2754;-.3045,-1.766,2.8228;-1.3781,-1.5681,2.8841;.0268,-2.782,3.0519;.5811,-.7991,2.5163;1.6414,-1.0828,2.4906;.2689,.5782,2.0968;-.6787,.9463,2.5154;1.0687,1.2966,2.3218;-3.1701,-1.1466,1.5437;-2.8296,-1.0239,.4952;-2.283,-1.9333,.2145;-3.7468,-.9593,-.1251;-3.6715,1.451,.2922;-2.6961,1.3213,.8019;-2.9103,1.2674,1.8903;-2.1013,2.2303,.6259;3.7422,1.4249,.4901;3.15,.5361,.7941;3.8619,-.3146,.8262;2.8002,.7148,1.8181;3.2217,.8825,-1.7917;2.6041,.0329,-1.4365;3.2491,-.8691,-1.4535;1.8073,-.1216,-2.1798;1.356,-2.4913,.2735;.6378,-2.7559,-.5145;1.198,-3.2439,-1.3361;-.0588,-3.5083,-.0911;-1.6308,-2.5619,-2.0111;-.8317,-1.8103,-2.1719;-1.3221,-.8835,-2.5069;-.2024,-2.1766,-3.0072;-1.3557,2.016,-2.15;-1.0426,2.0434,-3.2124;-1.8538,2.9817,-1.9339;-2.1033,1.2208,-2.028;.2853,3.8416,-1.0666;.7335,2.8765,-1.374;1.0912,3.0024,-2.4151;1.6024,2.6835,-.7322;/R:/0/N:6,15,19,23,27,31,35,38,43,9,11,3,4,2,5,1/E:(2,3,4,5,6,7,8,9)(12,13,14,15)/CRV:1.3,10.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ta"
                              id="a1"
                              x3="-0.002719"
                              y3="0.206184"
                              z3="-0.088856"/>
                        <atom elementType="N"
                              id="a2"
                              x3="-0.049593"
                              y3="-1.580021"
                              z3="-0.983779"/>
                        <atom elementType="N"
                              id="a3"
                              x3="-2.007568"
                              y3="0.143603"
                              z3="0.331645"/>
                        <atom elementType="N"
                              id="a4"
                              x3="2.066804"
                              y3="0.285448"
                              z3="-0.116723"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-0.231117"
                              y3="1.804463"
                              z3="-1.273477"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-0.302945"
                              y3="-1.760783"
                              z3="2.82594"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-1.376232"
                              y3="-1.559924"
                              z3="2.88635"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.025394"
                              y3="-2.776915"
                              z3="3.058069"/>
                        <atom elementType="C"
                              id="a9"
                              x3="0.582668"
                              y3="-0.794354"
                              z3="2.518802"/>
                        <atom elementType="H"
                              id="a10"
                              x3="1.643262"
                              y3="-1.077043"
                              z3="2.493123"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.269489"
                              y3="0.582671"
                              z3="2.098134"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-0.677858"
                              y3="0.949815"
                              z3="2.518129"/>
                        <atom elementType="H"
                              id="a13"
                              x3="1.06941"
                              y3="1.301019"
                              z3="2.32287"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-3.171172"
                              y3="-1.155053"
                              z3="1.540346"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.828494"
                              y3="-1.028947"
                              z3="0.492895"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.280004"
                              y3="-1.936734"
                              z3="0.210346"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-3.745075"
                              y3="-0.964837"
                              z3="-0.128519"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-3.673472"
                              y3="1.44557"
                              z3="0.29518"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-2.698496"
                              y3="1.315925"
                              z3="0.805738"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-2.913494"
                              y3="1.259994"
                              z3="1.893874"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-2.104598"
                              y3="2.226107"
                              z3="0.632299"/>
                        <atom elementType="H"
                              id="a22"
                              x3="3.759714"
                              y3="1.400433"
                              z3="0.484982"/>
                        <atom elementType="C"
                              id="a23"
                              x3="3.147866"
                              y3="0.527417"
                              z3="0.795878"/>
                        <atom elementType="H"
                              id="a24"
                              x3="3.843766"
                              y3="-0.335794"
                              z3="0.844196"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.79557"
                              y3="0.72688"
                              z3="1.814934"/>
                        <atom elementType="H"
                              id="a26"
                              x3="3.233566"
                              y3="0.873097"
                              z3="-1.78946"/>
                        <atom elementType="C"
                              id="a27"
                              x3="2.606916"
                              y3="0.029231"
                              z3="-1.436453"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.24478"
                              y3="-0.877996"
                              z3="-1.450222"/>
                        <atom elementType="H"
                              id="a29"
                              x3="1.811522"
                              y3="-0.118735"
                              z3="-2.182458"/>
                        <atom elementType="H"
                              id="a30"
                              x3="1.357356"
                              y3="-2.490741"
                              z3="0.272046"/>
                        <atom elementType="C"
                              id="a31"
                              x3="0.640086"
                              y3="-2.753578"
                              z3="-0.517465"/>
                        <atom elementType="H"
                              id="a32"
                              x3="1.200369"
                              y3="-3.240316"
                              z3="-1.339643"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-0.05795"
                              y3="-3.505973"
                              z3="-0.096545"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-1.627982"
                              y3="-2.553149"
                              z3="-2.015378"/>
                        <atom elementType="C"
                              id="a35"
                              x3="-0.827301"
                              y3="-1.802882"
                              z3="-2.174138"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-1.31548"
                              y3="-0.874474"
                              z3="-2.508097"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.197268"
                              y3="-2.168784"
                              z3="-3.00904"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-1.362429"
                              y3="2.018705"
                              z3="-2.14513"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-1.053101"
                              y3="2.045231"
                              z3="-3.208741"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-1.861833"
                              y3="2.983676"
                              z3="-1.928904"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-2.108539"
                              y3="1.222659"
                              z3="-2.020296"/>
                        <atom elementType="H"
                              id="a42"
                              x3="0.285929"
                              y3="3.847767"
                              z3="-1.086503"/>
                        <atom elementType="C"
                              id="a43"
                              x3="0.73208"
                              y3="2.878179"
                              z3="-1.381981"/>
                        <atom elementType="H"
                              id="a44"
                              x3="1.093495"
                              y3="2.991598"
                              z3="-2.42333"/>
                        <atom elementType="H"
                              id="a45"
                              x3="1.598915"
                              y3="2.689765"
                              z3="-0.736106"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a11" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a2 a31" order="S"/>
                        <bond atomRefs2="a2 a35" order="S"/>
                        <bond atomRefs2="a3 a19" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a4 a27" order="S"/>
                        <bond atomRefs2="a5 a38" order="S"/>
                        <bond atomRefs2="a5 a43" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a42 a43" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a43 a45" order="S"/>
                     </bondArray>
                     <formula concise="C11H29N4Ta">
                        <atomArray count="11 29 4 1" elementType="C H N Ta"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">369.0923999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C3H5.4C2H6N.Ta/c5*1-3-2;/h3H,1-2H2;4*1-2H3;/q;4*-1;+4/rC11H29N4Ta/c1-10-11-16(12(2)3,13(4)5,14(6)7)15(8)9/h10H,1,11H2,2-9H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:6,11,9;31,35,2;15,19,3;23,27,4;38,43,5;1/E:5*(1,2);/CRV:1.3,2.3,3.3;4*3-1;/rA:45nTaNNNNC3HHC3HCHHHCHHHCHHHCHHHCHHHCHHHCHHCHHHHCHH/rB:s1;s1;s1;s1;;s6;s6;s6;s9;s1s9;s11;s11;;s3s14;s15;s15;;s3s18;s19;s19;;s4s22;s23;s23;;s4s26;s27;s27;;s2s30;s31;s31;;s2s34;s35;s35;s5;s38;s38;s38;;s5s42;s43;s43;/rC:-.0027,.2062,-.0889;-.0496,-1.58,-.9838;-2.0076,.1436,.3316;2.0668,.2854,-.1167;-.2311,1.8045,-1.2735;-.3029,-1.7608,2.8259;-1.3762,-1.5599,2.8864;.0254,-2.7769,3.0581;.5827,-.7944,2.5188;1.6433,-1.077,2.4931;.2695,.5827,2.0981;-.6779,.9498,2.5181;1.0694,1.301,2.3229;-3.1712,-1.1551,1.5403;-2.8285,-1.0289,.4929;-2.28,-1.9367,.2103;-3.7451,-.9648,-.1285;-3.6735,1.4456,.2952;-2.6985,1.3159,.8057;-2.9135,1.26,1.8939;-2.1046,2.2261,.6323;3.7597,1.4004,.485;3.1479,.5274,.7959;3.8438,-.3358,.8442;2.7956,.7269,1.8149;3.2336,.8731,-1.7895;2.6069,.0292,-1.4365;3.2448,-.878,-1.4502;1.8115,-.1187,-2.1825;1.3574,-2.4907,.272;.6401,-2.7536,-.5175;1.2004,-3.2403,-1.3396;-.058,-3.506,-.0965;-1.628,-2.5531,-2.0154;-.8273,-1.8029,-2.1741;-1.3155,-.8745,-2.5081;-.1973,-2.1688,-3.009;-1.3624,2.0187,-2.1451;-1.0531,2.0452,-3.2087;-1.8618,2.9837,-1.9289;-2.1085,1.2227,-2.0203;.2859,3.8478,-1.0865;.7321,2.8782,-1.382;1.0935,2.9916,-2.4233;1.5989,2.6898,-.7361;/R:/0/N:6,15,19,23,27,31,35,38,43,9,11,3,4,2,5,1/E:(2,3,4,5,6,7,8,9)(12,13,14,15)/CRV:1.3,10.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ta"
                              id="a1"
                              x3="-0.003464"
                              y3="0.207317"
                              z3="-0.085394"/>
                        <atom elementType="N"
                              id="a2"
                              x3="-0.047341"
                              y3="-1.577253"
                              z3="-0.981466"/>
                        <atom elementType="N"
                              id="a3"
                              x3="-2.008187"
                              y3="0.139155"
                              z3="0.335561"/>
                        <atom elementType="N"
                              id="a4"
                              x3="2.066513"
                              y3="0.286238"
                              z3="-0.117742"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-0.233582"
                              y3="1.80519"
                              z3="-1.26934"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-0.302474"
                              y3="-1.756053"
                              z3="2.821674"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-1.376444"
                              y3="-1.557325"
                              z3="2.875006"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.02643"
                              y3="-2.771598"
                              z3="3.055242"/>
                        <atom elementType="C"
                              id="a9"
                              x3="0.582182"
                              y3="-0.786944"
                              z3="2.520271"/>
                        <atom elementType="H"
                              id="a10"
                              x3="1.643478"
                              y3="-1.067479"
                              z3="2.501858"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.26896"
                              y3="0.589462"
                              z3="2.098768"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-0.679049"
                              y3="0.956247"
                              z3="2.517576"/>
                        <atom elementType="H"
                              id="a13"
                              x3="1.068756"
                              y3="1.308049"
                              z3="2.322694"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-3.174806"
                              y3="-1.163687"
                              z3="1.536722"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.829846"
                              y3="-1.033378"
                              z3="0.490567"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.280936"
                              y3="-1.940129"
                              z3="0.205248"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-3.74523"
                              y3="-0.967321"
                              z3="-0.132413"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-3.673755"
                              y3="1.442117"
                              z3="0.300807"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-2.699673"
                              y3="1.310256"
                              z3="0.812452"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-2.916191"
                              y3="1.250461"
                              z3="1.900079"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-2.105393"
                              y3="2.220971"
                              z3="0.643318"/>
                        <atom elementType="H"
                              id="a22"
                              x3="3.766678"
                              y3="1.38944"
                              z3="0.482755"/>
                        <atom elementType="C"
                              id="a23"
                              x3="3.146998"
                              y3="0.523149"
                              z3="0.796799"/>
                        <atom elementType="H"
                              id="a24"
                              x3="3.837039"
                              y3="-0.34455"
                              z3="0.852013"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.795202"
                              y3="0.729712"
                              z3="1.814566"/>
                        <atom elementType="H"
                              id="a26"
                              x3="3.237158"
                              y3="0.87099"
                              z3="-1.788715"/>
                        <atom elementType="C"
                              id="a27"
                              x3="2.607634"
                              y3="0.028936"
                              z3="-1.436487"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.243583"
                              y3="-0.879714"
                              z3="-1.449453"/>
                        <atom elementType="H"
                              id="a29"
                              x3="1.812623"
                              y3="-0.117175"
                              z3="-2.183222"/>
                        <atom elementType="H"
                              id="a30"
                              x3="1.355274"
                              y3="-2.493968"
                              z3="0.274055"/>
                        <atom elementType="C"
                              id="a31"
                              x3="0.639945"
                              y3="-2.753231"
                              z3="-0.518407"/>
                        <atom elementType="H"
                              id="a32"
                              x3="1.201425"
                              y3="-3.237178"
                              z3="-1.34143"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-0.059919"
                              y3="-3.506692"
                              z3="-0.102428"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-1.626518"
                              y3="-2.542139"
                              z3="-2.020363"/>
                        <atom elementType="C"
                              id="a35"
                              x3="-0.822747"
                              y3="-1.79427"
                              z3="-2.174668"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-1.306683"
                              y3="-0.863262"
                              z3="-2.507593"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.1911"
                              y3="-2.159705"
                              z3="-3.008559"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-1.367076"
                              y3="2.019105"
                              z3="-2.138186"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-1.061545"
                              y3="2.040401"
                              z3="-3.203055"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-1.863082"
                              y3="2.98646"
                              z3="-1.924662"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-2.115521"
                              y3="1.226091"
                              z3="-2.008164"/>
                        <atom elementType="H"
                              id="a42"
                              x3="0.291236"
                              y3="3.848492"
                              z3="-1.110923"/>
                        <atom elementType="C"
                              id="a43"
                              x3="0.734506"
                              y3="2.872908"
                              z3="-1.390402"/>
                        <atom elementType="H"
                              id="a44"
                              x3="1.100926"
                              y3="2.96991"
                              z3="-2.431728"/>
                        <atom elementType="H"
                              id="a45"
                              x3="1.598251"
                              y3="2.690395"
                              z3="-0.7387"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a11" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a2 a31" order="S"/>
                        <bond atomRefs2="a2 a35" order="S"/>
                        <bond atomRefs2="a3 a19" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a4 a27" order="S"/>
                        <bond atomRefs2="a5 a38" order="S"/>
                        <bond atomRefs2="a5 a43" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a42 a43" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a43 a45" order="S"/>
                     </bondArray>
                     <formula concise="C11H29N4Ta">
                        <atomArray count="11 29 4 1" elementType="C H N Ta"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">369.0923999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C3H5.4C2H6N.Ta/c5*1-3-2;/h3H,1-2H2;4*1-2H3;/q;4*-1;+4/rC11H29N4Ta/c1-10-11-16(12(2)3,13(4)5,14(6)7)15(8)9/h10H,1,11H2,2-9H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:6,11,9;31,35,2;15,19,3;23,27,4;38,43,5;1/E:5*(1,2);/CRV:1.3,2.3,3.3;4*3-1;/rA:45nTaNNNNC3HHC3HCHHHCHHHCHHHCHHHCHHHCHHHCHHCHHHHCHH/rB:s1;s1;s1;s1;;s6;s6;s6;s9;s1s9;s11;s11;;s3s14;s15;s15;;s3s18;s19;s19;;s4s22;s23;s23;;s4s26;s27;s27;;s2s30;s31;s31;;s2s34;s35;s35;s5;s38;s38;s38;;s5s42;s43;s43;/rC:-.0035,.2073,-.0854;-.0473,-1.5773,-.9815;-2.0082,.1392,.3356;2.0665,.2862,-.1177;-.2336,1.8052,-1.2693;-.3025,-1.7561,2.8217;-1.3764,-1.5573,2.875;.0264,-2.7716,3.0552;.5822,-.7869,2.5203;1.6435,-1.0675,2.5019;.269,.5895,2.0988;-.679,.9562,2.5176;1.0688,1.308,2.3227;-3.1748,-1.1637,1.5367;-2.8298,-1.0334,.4906;-2.2809,-1.9401,.2052;-3.7452,-.9673,-.1324;-3.6738,1.4421,.3008;-2.6997,1.3103,.8125;-2.9162,1.2505,1.9001;-2.1054,2.221,.6433;3.7667,1.3894,.4828;3.147,.5231,.7968;3.837,-.3446,.852;2.7952,.7297,1.8146;3.2372,.871,-1.7887;2.6076,.0289,-1.4365;3.2436,-.8797,-1.4495;1.8126,-.1172,-2.1832;1.3553,-2.494,.2741;.6399,-2.7532,-.5184;1.2014,-3.2372,-1.3414;-.0599,-3.5067,-.1024;-1.6265,-2.5421,-2.0204;-.8227,-1.7943,-2.1747;-1.3067,-.8633,-2.5076;-.1911,-2.1597,-3.0086;-1.3671,2.0191,-2.1382;-1.0615,2.0404,-3.2031;-1.8631,2.9865,-1.9247;-2.1155,1.2261,-2.0082;.2912,3.8485,-1.1109;.7345,2.8729,-1.3904;1.1009,2.9699,-2.4317;1.5983,2.6904,-.7387;/R:/0/N:6,15,19,23,27,31,35,38,43,9,11,3,4,2,5,1/E:(2,3,4,5,6,7,8,9)(12,13,14,15)/CRV:1.3,10.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ta"
                              id="a1"
                              x3="-0.004026"
                              y3="0.208829"
                              z3="-0.082085"/>
                        <atom elementType="N"
                              id="a2"
                              x3="-0.047547"
                              y3="-1.575678"
                              z3="-0.979181"/>
                        <atom elementType="N"
                              id="a3"
                              x3="-2.008782"
                              y3="0.137427"
                              z3="0.338854"/>
                        <atom elementType="N"
                              id="a4"
                              x3="2.065835"
                              y3="0.286537"
                              z3="-0.115331"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-0.234976"
                              y3="1.806242"
                              z3="-1.266941"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-0.29996"
                              y3="-1.75559"
                              z3="2.816085"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-1.374311"
                              y3="-1.558301"
                              z3="2.868502"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.030867"
                              y3="-2.771362"
                              z3="3.045906"/>
                        <atom elementType="C"
                              id="a9"
                              x3="0.583659"
                              y3="-0.783934"
                              z3="2.518756"/>
                        <atom elementType="H"
                              id="a10"
                              x3="1.645621"
                              y3="-1.062596"
                              z3="2.502172"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.269851"
                              y3="0.592566"
                              z3="2.101156"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-0.678237"
                              y3="0.958451"
                              z3="2.520367"/>
                        <atom elementType="H"
                              id="a13"
                              x3="1.069726"
                              y3="1.311402"
                              z3="2.323278"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-3.174745"
                              y3="-1.170208"
                              z3="1.535514"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.830445"
                              y3="-1.03569"
                              z3="0.489667"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.281335"
                              y3="-1.941312"
                              z3="0.201097"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-3.745677"
                              y3="-0.96785"
                              z3="-0.133275"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-3.67496"
                              y3="1.439953"
                              z3="0.303126"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-2.701652"
                              y3="1.307779"
                              z3="0.816117"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-2.91988"
                              y3="1.245955"
                              z3="1.903253"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-2.107675"
                              y3="2.219064"
                              z3="0.649203"/>
                        <atom elementType="H"
                              id="a22"
                              x3="3.771107"
                              y3="1.382973"
                              z3="0.482009"/>
                        <atom elementType="C"
                              id="a23"
                              x3="3.145941"
                              y3="0.522024"
                              z3="0.799632"/>
                        <atom elementType="H"
                              id="a24"
                              x3="3.83171"
                              y3="-0.348807"
                              z3="0.861275"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.793041"
                              y3="0.734871"
                              z3="1.815682"/>
                        <atom elementType="H"
                              id="a26"
                              x3="3.237296"
                              y3="0.869426"
                              z3="-1.786426"/>
                        <atom elementType="C"
                              id="a27"
                              x3="2.607068"
                              y3="0.028083"
                              z3="-1.433735"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.242475"
                              y3="-0.8810"
                              z3="-1.446008"/>
                        <atom elementType="H"
                              id="a29"
                              x3="1.812243"
                              y3="-0.118377"
                              z3="-2.180615"/>
                        <atom elementType="H"
                              id="a30"
                              x3="1.354849"
                              y3="-2.495659"
                              z3="0.274053"/>
                        <atom elementType="C"
                              id="a31"
                              x3="0.640118"
                              y3="-2.752643"
                              z3="-0.519654"/>
                        <atom elementType="H"
                              id="a32"
                              x3="1.202167"
                              y3="-3.233562"
                              z3="-1.344104"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-0.059313"
                              y3="-3.508052"
                              z3="-0.106488"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-1.628335"
                              y3="-2.535312"
                              z3="-2.021164"/>
                        <atom elementType="C"
                              id="a35"
                              x3="-0.822643"
                              y3="-1.789138"
                              z3="-2.173346"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-1.303948"
                              y3="-0.85644"
                              z3="-2.505484"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.190861"
                              y3="-2.154454"
                              z3="-3.00719"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-1.368766"
                              y3="2.019646"
                              z3="-2.135679"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-1.064455"
                              y3="2.033532"
                              z3="-3.201063"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-1.860027"
                              y3="2.990584"
                              z3="-1.927476"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-2.120789"
                              y3="1.230872"
                              z3="-2.000428"/>
                        <atom elementType="H"
                              id="a42"
                              x3="0.293063"
                              y3="3.849803"
                              z3="-1.132178"/>
                        <atom elementType="C"
                              id="a43"
                              x3="0.736282"
                              y3="2.870142"
                              z3="-1.39697"/>
                        <atom elementType="H"
                              id="a44"
                              x3="1.108161"
                              y3="2.953683"
                              z3="-2.437561"/>
                        <atom elementType="H"
                              id="a45"
                              x3="1.596495"
                              y3="2.694525"
                              z3="-0.738793"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a11" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a2 a31" order="S"/>
                        <bond atomRefs2="a2 a35" order="S"/>
                        <bond atomRefs2="a3 a19" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a4 a27" order="S"/>
                        <bond atomRefs2="a5 a38" order="S"/>
                        <bond atomRefs2="a5 a43" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a42 a43" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a43 a45" order="S"/>
                     </bondArray>
                     <formula concise="C11H29N4Ta">
                        <atomArray count="11 29 4 1" elementType="C H N Ta"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">369.0923999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C3H5.4C2H6N.Ta/c5*1-3-2;/h3H,1-2H2;4*1-2H3;/q;4*-1;+4/rC11H29N4Ta/c1-10-11-16(12(2)3,13(4)5,14(6)7)15(8)9/h10H,1,11H2,2-9H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:6,11,9;31,35,2;15,19,3;23,27,4;38,43,5;1/E:5*(1,2);/CRV:1.3,2.3,3.3;4*3-1;/rA:45nTaNNNNC3HHC3HCHHHCHHHCHHHCHHHCHHHCHHHCHHCHHHHCHH/rB:s1;s1;s1;s1;;s6;s6;s6;s9;s1s9;s11;s11;;s3s14;s15;s15;;s3s18;s19;s19;;s4s22;s23;s23;;s4s26;s27;s27;;s2s30;s31;s31;;s2s34;s35;s35;s5;s38;s38;s38;;s5s42;s43;s43;/rC:-.004,.2088,-.0821;-.0475,-1.5757,-.9792;-2.0088,.1374,.3389;2.0658,.2865,-.1153;-.235,1.8062,-1.2669;-.3,-1.7556,2.8161;-1.3743,-1.5583,2.8685;.0309,-2.7714,3.0459;.5837,-.7839,2.5188;1.6456,-1.0626,2.5022;.2699,.5926,2.1012;-.6782,.9585,2.5204;1.0697,1.3114,2.3233;-3.1747,-1.1702,1.5355;-2.8304,-1.0357,.4897;-2.2813,-1.9413,.2011;-3.7457,-.9678,-.1333;-3.675,1.44,.3031;-2.7017,1.3078,.8161;-2.9199,1.246,1.9033;-2.1077,2.2191,.6492;3.7711,1.383,.482;3.1459,.522,.7996;3.8317,-.3488,.8613;2.793,.7349,1.8157;3.2373,.8694,-1.7864;2.6071,.0281,-1.4337;3.2425,-.881,-1.446;1.8122,-.1184,-2.1806;1.3548,-2.4957,.2741;.6401,-2.7526,-.5197;1.2022,-3.2336,-1.3441;-.0593,-3.5081,-.1065;-1.6283,-2.5353,-2.0212;-.8226,-1.7891,-2.1733;-1.3039,-.8564,-2.5055;-.1909,-2.1545,-3.0072;-1.3688,2.0196,-2.1357;-1.0645,2.0335,-3.2011;-1.86,2.9906,-1.9275;-2.1208,1.2309,-2.0004;.2931,3.8498,-1.1322;.7363,2.8701,-1.397;1.1082,2.9537,-2.4376;1.5965,2.6945,-.7388;/R:/0/N:6,15,19,23,27,31,35,38,43,9,11,3,4,2,5,1/E:(2,3,4,5,6,7,8,9)(12,13,14,15)/CRV:1.3,10.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ta"
                              id="a1"
                              x3="-0.004294"
                              y3="0.208608"
                              z3="-0.080246"/>
                        <atom elementType="N"
                              id="a2"
                              x3="-0.048321"
                              y3="-1.575893"
                              z3="-0.977308"/>
                        <atom elementType="N"
                              id="a3"
                              x3="-2.008739"
                              y3="0.136805"
                              z3="0.341247"/>
                        <atom elementType="N"
                              id="a4"
                              x3="2.065652"
                              y3="0.286955"
                              z3="-0.112854"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-0.235751"
                              y3="1.805306"
                              z3="-1.265951"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-0.298763"
                              y3="-1.755551"
                              z3="2.809886"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-1.373666"
                              y3="-1.560498"
                              z3="2.857758"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.034102"
                              y3="-2.771206"
                              z3="3.037258"/>
                        <atom elementType="C"
                              id="a9"
                              x3="0.584275"
                              y3="-0.78166"
                              z3="2.517734"/>
                        <atom elementType="H"
                              id="a10"
                              x3="1.646825"
                              y3="-1.058647"
                              z3="2.505831"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.269558"
                              y3="0.594772"
                              z3="2.102285"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-0.678461"
                              y3="0.959934"
                              z3="2.522197"/>
                        <atom elementType="H"
                              id="a13"
                              x3="1.068852"
                              y3="1.314344"
                              z3="2.3237"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-3.176295"
                              y3="-1.174462"
                              z3="1.532502"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.831985"
                              y3="-1.035879"
                              z3="0.487173"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.283806"
                              y3="-1.941013"
                              z3="0.195329"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-3.746699"
                              y3="-0.964335"
                              z3="-0.136033"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-3.673536"
                              y3="1.441211"
                              z3="0.308453"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-2.700847"
                              y3="1.306304"
                              z3="0.821926"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-2.92031"
                              y3="1.240735"
                              z3="1.908568"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-2.105888"
                              y3="2.217562"
                              z3="0.65845"/>
                        <atom elementType="H"
                              id="a22"
                              x3="3.77053"
                              y3="1.385134"
                              z3="0.482737"/>
                        <atom elementType="C"
                              id="a23"
                              x3="3.146056"
                              y3="0.524127"
                              z3="0.801261"/>
                        <atom elementType="H"
                              id="a24"
                              x3="3.832311"
                              y3="-0.346297"
                              z3="0.863534"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.792521"
                              y3="0.736898"
                              z3="1.817202"/>
                        <atom elementType="H"
                              id="a26"
                              x3="3.235267"
                              y3="0.869839"
                              z3="-1.785279"/>
                        <atom elementType="C"
                              id="a27"
                              x3="2.606056"
                              y3="0.028153"
                              z3="-1.431676"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.2419"
                              y3="-0.880611"
                              z3="-1.444196"/>
                        <atom elementType="H"
                              id="a29"
                              x3="1.811021"
                              y3="-0.119445"
                              z3="-2.178153"/>
                        <atom elementType="H"
                              id="a30"
                              x3="1.351848"
                              y3="-2.497997"
                              z3="0.276979"/>
                        <atom elementType="C"
                              id="a31"
                              x3="0.638823"
                              y3="-2.753398"
                              z3="-0.518719"/>
                        <atom elementType="H"
                              id="a32"
                              x3="1.202838"
                              y3="-3.23248"
                              z3="-1.342951"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-0.060913"
                              y3="-3.510105"
                              z3="-0.108411"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-1.62851"
                              y3="-2.532021"
                              z3="-2.023752"/>
                        <atom elementType="C"
                              id="a35"
                              x3="-0.82116"
                              y3="-1.787124"
                              z3="-2.173295"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-1.300056"
                              y3="-0.853323"
                              z3="-2.505919"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.188239"
                              y3="-2.152731"
                              z3="-3.006174"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-1.370516"
                              y3="2.019684"
                              z3="-2.133356"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-1.068334"
                              y3="2.026333"
                              z3="-3.199446"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-1.855682"
                              y3="2.994525"
                              z3="-1.929302"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-2.126383"
                              y3="1.235642"
                              z3="-1.992175"/>
                        <atom elementType="H"
                              id="a42"
                              x3="0.29562"
                              y3="3.848368"
                              z3="-1.146309"/>
                        <atom elementType="C"
                              id="a43"
                              x3="0.738266"
                              y3="2.866154"
                              z3="-1.402323"/>
                        <atom elementType="H"
                              id="a44"
                              x3="1.112312"
                              y3="2.941074"
                              z3="-2.442783"/>
                        <atom elementType="H"
                              id="a45"
                              x3="1.596756"
                              y3="2.694612"
                              z3="-0.740868"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a11" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a2 a31" order="S"/>
                        <bond atomRefs2="a2 a35" order="S"/>
                        <bond atomRefs2="a3 a19" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a4 a27" order="S"/>
                        <bond atomRefs2="a5 a38" order="S"/>
                        <bond atomRefs2="a5 a43" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a42 a43" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a43 a45" order="S"/>
                     </bondArray>
                     <formula concise="C11H29N4Ta">
                        <atomArray count="11 29 4 1" elementType="C H N Ta"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">369.0923999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C3H5.4C2H6N.Ta/c5*1-3-2;/h3H,1-2H2;4*1-2H3;/q;4*-1;+4/rC11H29N4Ta/c1-10-11-16(12(2)3,13(4)5,14(6)7)15(8)9/h10H,1,11H2,2-9H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:6,11,9;31,35,2;15,19,3;23,27,4;38,43,5;1/E:5*(1,2);/CRV:1.3,2.3,3.3;4*3-1;/rA:45nTaNNNNC3HHC3HCHHHCHHHCHHHCHHHCHHHCHHHCHHCHHHHCHH/rB:s1;s1;s1;s1;;s6;s6;s6;s9;s1s9;s11;s11;;s3s14;s15;s15;;s3s18;s19;s19;;s4s22;s23;s23;;s4s26;s27;s27;;s2s30;s31;s31;;s2s34;s35;s35;s5;s38;s38;s38;;s5s42;s43;s43;/rC:-.0043,.2086,-.0802;-.0483,-1.5759,-.9773;-2.0087,.1368,.3412;2.0657,.287,-.1129;-.2358,1.8053,-1.266;-.2988,-1.7556,2.8099;-1.3737,-1.5605,2.8578;.0341,-2.7712,3.0373;.5843,-.7817,2.5177;1.6468,-1.0586,2.5058;.2696,.5948,2.1023;-.6785,.9599,2.5222;1.0689,1.3143,2.3237;-3.1763,-1.1745,1.5325;-2.832,-1.0359,.4872;-2.2838,-1.941,.1953;-3.7467,-.9643,-.136;-3.6735,1.4412,.3085;-2.7008,1.3063,.8219;-2.9203,1.2407,1.9086;-2.1059,2.2176,.6584;3.7705,1.3851,.4827;3.1461,.5241,.8013;3.8323,-.3463,.8635;2.7925,.7369,1.8172;3.2353,.8698,-1.7853;2.6061,.0282,-1.4317;3.2419,-.8806,-1.4442;1.811,-.1194,-2.1782;1.3518,-2.498,.277;.6388,-2.7534,-.5187;1.2028,-3.2325,-1.343;-.0609,-3.5101,-.1084;-1.6285,-2.532,-2.0238;-.8212,-1.7871,-2.1733;-1.3001,-.8533,-2.5059;-.1882,-2.1527,-3.0062;-1.3705,2.0197,-2.1334;-1.0683,2.0263,-3.1994;-1.8557,2.9945,-1.9293;-2.1264,1.2356,-1.9922;.2956,3.8484,-1.1463;.7383,2.8662,-1.4023;1.1123,2.9411,-2.4428;1.5968,2.6946,-.7409;/R:/0/N:6,15,19,23,27,31,35,38,43,9,11,3,4,2,5,1/E:(2,3,4,5,6,7,8,9)(12,13,14,15)/CRV:1.3,10.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ta"
                              id="a1"
                              x3="-0.004361"
                              y3="0.208233"
                              z3="-0.079136"/>
                        <atom elementType="N"
                              id="a2"
                              x3="-0.048877"
                              y3="-1.57604"
                              z3="-0.976489"/>
                        <atom elementType="N"
                              id="a3"
                              x3="-2.008939"
                              y3="0.136833"
                              z3="0.34263"/>
                        <atom elementType="N"
                              id="a4"
                              x3="2.065351"
                              y3="0.287493"
                              z3="-0.110958"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-0.236248"
                              y3="1.804302"
                              z3="-1.265263"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-0.297461"
                              y3="-1.755747"
                              z3="2.806107"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-1.372527"
                              y3="-1.56117"
                              z3="2.851567"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.035994"
                              y3="-2.771654"
                              z3="3.031521"/>
                        <atom elementType="C"
                              id="a9"
                              x3="0.585977"
                              y3="-0.780905"
                              z3="2.517598"/>
                        <atom elementType="H"
                              id="a10"
                              x3="1.64867"
                              y3="-1.057272"
                              z3="2.507352"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.270912"
                              y3="0.595659"
                              z3="2.103687"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-0.67725"
                              y3="0.960685"
                              z3="2.523336"/>
                        <atom elementType="H"
                              id="a13"
                              x3="1.069787"
                              y3="1.315785"
                              z3="2.324841"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-3.176516"
                              y3="-1.176369"
                              z3="1.531964"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.83318"
                              y3="-1.035544"
                              z3="0.486605"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.286097"
                              y3="-1.94057"
                              z3="0.192425"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-3.748115"
                              y3="-0.961313"
                              z3="-0.135882"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-3.673019"
                              y3="1.441991"
                              z3="0.30992"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-2.700786"
                              y3="1.306195"
                              z3="0.824054"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-2.921255"
                              y3="1.239653"
                              z3="1.910407"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-2.105292"
                              y3="2.217277"
                              z3="0.661634"/>
                        <atom elementType="H"
                              id="a22"
                              x3="3.771255"
                              y3="1.385887"
                              z3="0.481999"/>
                        <atom elementType="C"
                              id="a23"
                              x3="3.146547"
                              y3="0.525626"
                              z3="0.801939"/>
                        <atom elementType="H"
                              id="a24"
                              x3="3.83195"
                              y3="-0.345402"
                              z3="0.864774"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.792825"
                              y3="0.739916"
                              z3="1.817512"/>
                        <atom elementType="H"
                              id="a26"
                              x3="3.233217"
                              y3="0.869943"
                              z3="-1.784667"/>
                        <atom elementType="C"
                              id="a27"
                              x3="2.604613"
                              y3="0.028152"
                              z3="-1.430281"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.240367"
                              y3="-0.880657"
                              z3="-1.443204"/>
                        <atom elementType="H"
                              id="a29"
                              x3="1.809175"
                              y3="-0.119845"
                              z3="-2.176273"/>
                        <atom elementType="H"
                              id="a30"
                              x3="1.349191"
                              y3="-2.499853"
                              z3="0.27909"/>
                        <atom elementType="C"
                              id="a31"
                              x3="0.637621"
                              y3="-2.754012"
                              z3="-0.518287"/>
                        <atom elementType="H"
                              id="a32"
                              x3="1.203366"
                              y3="-3.231942"
                              z3="-1.342024"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-0.06261"
                              y3="-3.511515"
                              z3="-0.11026"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-1.627998"
                              y3="-2.530453"
                              z3="-2.026119"/>
                        <atom elementType="C"
                              id="a35"
                              x3="-0.8200"
                              y3="-1.785857"
                              z3="-2.173743"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-1.297934"
                              y3="-0.851536"
                              z3="-2.506353"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.186284"
                              y3="-2.151153"
                              z3="-3.006179"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-1.370763"
                              y3="2.018241"
                              z3="-2.133232"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-1.068885"
                              y3="2.019522"
                              z3="-3.199448"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-1.85253"
                              y3="2.995513"
                              z3="-1.932942"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-2.12868"
                              y3="1.236891"
                              z3="-1.988255"/>
                        <atom elementType="H"
                              id="a42"
                              x3="0.294861"
                              y3="3.847403"
                              z3="-1.151342"/>
                        <atom elementType="C"
                              id="a43"
                              x3="0.738411"
                              y3="2.864547"
                              z3="-1.403248"/>
                        <atom elementType="H"
                              id="a44"
                              x3="1.114171"
                              y3="2.936061"
                              z3="-2.443323"/>
                        <atom elementType="H"
                              id="a45"
                              x3="1.595577"
                              y3="2.695404"
                              z3="-0.739526"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a11" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a2 a31" order="S"/>
                        <bond atomRefs2="a2 a35" order="S"/>
                        <bond atomRefs2="a3 a19" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a4 a27" order="S"/>
                        <bond atomRefs2="a5 a38" order="S"/>
                        <bond atomRefs2="a5 a43" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a42 a43" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a43 a45" order="S"/>
                     </bondArray>
                     <formula concise="C11H29N4Ta">
                        <atomArray count="11 29 4 1" elementType="C H N Ta"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">369.0923999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C3H5.4C2H6N.Ta/c5*1-3-2;/h3H,1-2H2;4*1-2H3;/q;4*-1;+4/rC11H29N4Ta/c1-10-11-16(12(2)3,13(4)5,14(6)7)15(8)9/h10H,1,11H2,2-9H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:6,11,9;31,35,2;15,19,3;23,27,4;38,43,5;1/E:5*(1,2);/CRV:1.3,2.3,3.3;4*3-1;/rA:45nTaNNNNC3HHC3HCHHHCHHHCHHHCHHHCHHHCHHHCHHCHHHHCHH/rB:s1;s1;s1;s1;;s6;s6;s6;s9;s1s9;s11;s11;;s3s14;s15;s15;;s3s18;s19;s19;;s4s22;s23;s23;;s4s26;s27;s27;;s2s30;s31;s31;;s2s34;s35;s35;s5;s38;s38;s38;;s5s42;s43;s43;/rC:-.0044,.2082,-.0791;-.0489,-1.576,-.9765;-2.0089,.1368,.3426;2.0654,.2875,-.111;-.2362,1.8043,-1.2653;-.2975,-1.7557,2.8061;-1.3725,-1.5612,2.8516;.036,-2.7717,3.0315;.586,-.7809,2.5176;1.6487,-1.0573,2.5074;.2709,.5957,2.1037;-.6773,.9607,2.5233;1.0698,1.3158,2.3248;-3.1765,-1.1764,1.532;-2.8332,-1.0355,.4866;-2.2861,-1.9406,.1924;-3.7481,-.9613,-.1359;-3.673,1.442,.3099;-2.7008,1.3062,.8241;-2.9213,1.2397,1.9104;-2.1053,2.2173,.6616;3.7713,1.3859,.482;3.1465,.5256,.8019;3.8319,-.3454,.8648;2.7928,.7399,1.8175;3.2332,.8699,-1.7847;2.6046,.0282,-1.4303;3.2404,-.8807,-1.4432;1.8092,-.1198,-2.1763;1.3492,-2.4999,.2791;.6376,-2.754,-.5183;1.2034,-3.2319,-1.342;-.0626,-3.5115,-.1103;-1.628,-2.5305,-2.0261;-.82,-1.7859,-2.1737;-1.2979,-.8515,-2.5064;-.1863,-2.1512,-3.0062;-1.3708,2.0182,-2.1332;-1.0689,2.0195,-3.1994;-1.8525,2.9955,-1.9329;-2.1287,1.2369,-1.9883;.2949,3.8474,-1.1513;.7384,2.8645,-1.4032;1.1142,2.9361,-2.4433;1.5956,2.6954,-.7395;/R:/0/N:6,15,19,23,27,31,35,38,43,9,11,3,4,2,5,1/E:(2,3,4,5,6,7,8,9)(12,13,14,15)/CRV:1.3,10.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ta"
                              id="a1"
                              x3="-0.004124"
                              y3="0.207551"
                              z3="-0.078423"/>
                        <atom elementType="N"
                              id="a2"
                              x3="-0.048695"
                              y3="-1.57697"
                              z3="-0.97599"/>
                        <atom elementType="N"
                              id="a3"
                              x3="-2.008726"
                              y3="0.137095"
                              z3="0.343675"/>
                        <atom elementType="N"
                              id="a4"
                              x3="2.065476"
                              y3="0.288093"
                              z3="-0.110117"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-0.236688"
                              y3="1.803532"
                              z3="-1.26484"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-0.297361"
                              y3="-1.755752"
                              z3="2.80266"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-1.372586"
                              y3="-1.561542"
                              z3="2.844123"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.035878"
                              y3="-2.771878"
                              z3="3.02738"/>
                        <atom elementType="C"
                              id="a9"
                              x3="0.586651"
                              y3="-0.780197"
                              z3="2.518184"/>
                        <atom elementType="H"
                              id="a10"
                              x3="1.649415"
                              y3="-1.05625"
                              z3="2.510038"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.270959"
                              y3="0.596438"
                              z3="2.104479"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-0.677229"
                              y3="0.961232"
                              z3="2.524263"/>
                        <atom elementType="H"
                              id="a13"
                              x3="1.069229"
                              y3="1.317147"
                              z3="2.325946"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-3.17726"
                              y3="-1.177438"
                              z3="1.531084"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.834345"
                              y3="-1.034617"
                              z3="0.485787"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.288709"
                              y3="-1.939714"
                              z3="0.189163"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-3.749588"
                              y3="-0.957364"
                              z3="-0.135855"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-3.67159"
                              y3="1.44362"
                              z3="0.312414"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-2.699583"
                              y3="1.306371"
                              z3="0.826637"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-2.920451"
                              y3="1.238788"
                              z3="1.912841"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-2.103243"
                              y3="2.217101"
                              z3="0.665289"/>
                        <atom elementType="H"
                              id="a22"
                              x3="3.770921"
                              y3="1.388452"
                              z3="0.481305"/>
                        <atom elementType="C"
                              id="a23"
                              x3="3.147186"
                              y3="0.527745"
                              z3="0.801891"/>
                        <atom elementType="H"
                              id="a24"
                              x3="3.832822"
                              y3="-0.343046"
                              z3="0.864417"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.793342"
                              y3="0.74256"
                              z3="1.817354"/>
                        <atom elementType="H"
                              id="a26"
                              x3="3.232366"
                              y3="0.869577"
                              z3="-1.784776"/>
                        <atom elementType="C"
                              id="a27"
                              x3="2.604035"
                              y3="0.027907"
                              z3="-1.429665"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.239604"
                              y3="-0.881018"
                              z3="-1.44253"/>
                        <atom elementType="H"
                              id="a29"
                              x3="1.808335"
                              y3="-0.120339"
                              z3="-2.17535"/>
                        <atom elementType="H"
                              id="a30"
                              x3="1.346869"
                              y3="-2.502429"
                              z3="0.281263"/>
                        <atom elementType="C"
                              id="a31"
                              x3="0.6368"
                              y3="-2.755503"
                              z3="-0.517776"/>
                        <atom elementType="H"
                              id="a32"
                              x3="1.204186"
                              y3="-3.232684"
                              z3="-1.34082"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-0.064319"
                              y3="-3.513383"
                              z3="-0.111958"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-1.626401"
                              y3="-2.530459"
                              z3="-2.028445"/>
                        <atom elementType="C"
                              id="a35"
                              x3="-0.818229"
                              y3="-1.78569"
                              z3="-2.174406"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-1.295884"
                              y3="-0.851135"
                              z3="-2.506765"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.183709"
                              y3="-2.150336"
                              z3="-3.006528"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-1.371529"
                              y3="2.017005"
                              z3="-2.132564"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-1.07081"
                              y3="2.013674"
                              z3="-3.199118"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-1.850512"
                              y3="2.996179"
                              z3="-1.935099"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-2.130823"
                              y3="1.237749"
                              z3="-1.98369"/>
                        <atom elementType="H"
                              id="a42"
                              x3="0.294619"
                              y3="3.846557"
                              z3="-1.153642"/>
                        <atom elementType="C"
                              id="a43"
                              x3="0.738351"
                              y3="2.863378"
                              z3="-1.403909"/>
                        <atom elementType="H"
                              id="a44"
                              x3="1.114497"
                              y3="2.933234"
                              z3="-2.443951"/>
                        <atom elementType="H"
                              id="a45"
                              x3="1.595087"
                              y3="2.695165"
                              z3="-0.739446"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a11" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a2 a31" order="S"/>
                        <bond atomRefs2="a2 a35" order="S"/>
                        <bond atomRefs2="a3 a19" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a4 a27" order="S"/>
                        <bond atomRefs2="a5 a38" order="S"/>
                        <bond atomRefs2="a5 a43" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a42 a43" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a43 a45" order="S"/>
                     </bondArray>
                     <formula concise="C11H29N4Ta">
                        <atomArray count="11 29 4 1" elementType="C H N Ta"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">369.0923999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C3H5.4C2H6N.Ta/c5*1-3-2;/h3H,1-2H2;4*1-2H3;/q;4*-1;+4/rC11H29N4Ta/c1-10-11-16(12(2)3,13(4)5,14(6)7)15(8)9/h10H,1,11H2,2-9H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:6,11,9;31,35,2;15,19,3;23,27,4;38,43,5;1/E:5*(1,2);/CRV:1.3,2.3,3.3;4*3-1;/rA:45nTaNNNNC3HHC3HCHHHCHHHCHHHCHHHCHHHCHHHCHHCHHHHCHH/rB:s1;s1;s1;s1;;s6;s6;s6;s9;s1s9;s11;s11;;s3s14;s15;s15;;s3s18;s19;s19;;s4s22;s23;s23;;s4s26;s27;s27;;s2s30;s31;s31;;s2s34;s35;s35;s5;s38;s38;s38;;s5s42;s43;s43;/rC:-.0041,.2076,-.0784;-.0487,-1.577,-.976;-2.0087,.1371,.3437;2.0655,.2881,-.1101;-.2367,1.8035,-1.2648;-.2974,-1.7558,2.8027;-1.3726,-1.5615,2.8441;.0359,-2.7719,3.0274;.5867,-.7802,2.5182;1.6494,-1.0562,2.51;.271,.5964,2.1045;-.6772,.9612,2.5243;1.0692,1.3171,2.3259;-3.1773,-1.1774,1.5311;-2.8343,-1.0346,.4858;-2.2887,-1.9397,.1892;-3.7496,-.9574,-.1359;-3.6716,1.4436,.3124;-2.6996,1.3064,.8266;-2.9205,1.2388,1.9128;-2.1032,2.2171,.6653;3.7709,1.3885,.4813;3.1472,.5277,.8019;3.8328,-.343,.8644;2.7933,.7426,1.8174;3.2324,.8696,-1.7848;2.604,.0279,-1.4297;3.2396,-.881,-1.4425;1.8083,-.1203,-2.1753;1.3469,-2.5024,.2813;.6368,-2.7555,-.5178;1.2042,-3.2327,-1.3408;-.0643,-3.5134,-.112;-1.6264,-2.5305,-2.0284;-.8182,-1.7857,-2.1744;-1.2959,-.8511,-2.5068;-.1837,-2.1503,-3.0065;-1.3715,2.017,-2.1326;-1.0708,2.0137,-3.1991;-1.8505,2.9962,-1.9351;-2.1308,1.2377,-1.9837;.2946,3.8466,-1.1536;.7384,2.8634,-1.4039;1.1145,2.9332,-2.444;1.5951,2.6952,-.7394;/R:/0/N:6,15,19,23,27,31,35,38,43,9,11,3,4,2,5,1/E:(2,3,4,5,6,7,8,9)(12,13,14,15)/CRV:1.3,10.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ta"
                              id="a1"
                              x3="-0.004179"
                              y3="0.207121"
                              z3="-0.077865"/>
                        <atom elementType="N"
                              id="a2"
                              x3="-0.048423"
                              y3="-1.577203"
                              z3="-0.9757"/>
                        <atom elementType="N"
                              id="a3"
                              x3="-2.008922"
                              y3="0.137363"
                              z3="0.344184"/>
                        <atom elementType="N"
                              id="a4"
                              x3="2.065423"
                              y3="0.288528"
                              z3="-0.10982"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-0.23706"
                              y3="1.802948"
                              z3="-1.264288"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-0.297318"
                              y3="-1.755782"
                              z3="2.800349"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-1.372492"
                              y3="-1.561131"
                              z3="2.840123"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.035003"
                              y3="-2.772311"
                              z3="3.024565"/>
                        <atom elementType="C"
                              id="a9"
                              x3="0.587373"
                              y3="-0.780073"
                              z3="2.518496"/>
                        <atom elementType="H"
                              id="a10"
                              x3="1.650042"
                              y3="-1.056274"
                              z3="2.510315"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.271634"
                              y3="0.596869"
                              z3="2.105223"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-0.676591"
                              y3="0.96158"
                              z3="2.524995"/>
                        <atom elementType="H"
                              id="a13"
                              x3="1.069753"
                              y3="1.317574"
                              z3="2.327313"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-3.17679"
                              y3="-1.177826"
                              z3="1.531885"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.83486"
                              y3="-1.034122"
                              z3="0.486339"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.290097"
                              y3="-1.939164"
                              z3="0.187938"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-3.750947"
                              y3="-0.955554"
                              z3="-0.133908"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-3.671609"
                              y3="1.444019"
                              z3="0.313233"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-2.699452"
                              y3="1.306777"
                              z3="0.82719"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-2.920006"
                              y3="1.239611"
                              z3="1.913492"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-2.1030"
                              y3="2.217362"
                              z3="0.665435"/>
                        <atom elementType="H"
                              id="a22"
                              x3="3.771011"
                              y3="1.389498"
                              z3="0.480108"/>
                        <atom elementType="C"
                              id="a23"
                              x3="3.14728"
                              y3="0.529203"
                              z3="0.801836"/>
                        <atom elementType="H"
                              id="a24"
                              x3="3.832568"
                              y3="-0.341755"
                              z3="0.865236"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.793475"
                              y3="0.745747"
                              z3="1.81692"/>
                        <atom elementType="H"
                              id="a26"
                              x3="3.232402"
                              y3="0.868966"
                              z3="-1.784744"/>
                        <atom elementType="C"
                              id="a27"
                              x3="2.603997"
                              y3="0.02753"
                              z3="-1.429215"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.239496"
                              y3="-0.881447"
                              z3="-1.441487"/>
                        <atom elementType="H"
                              id="a29"
                              x3="1.808316"
                              y3="-0.120967"
                              z3="-2.174852"/>
                        <atom elementType="H"
                              id="a30"
                              x3="1.345452"
                              y3="-2.504357"
                              z3="0.282146"/>
                        <atom elementType="C"
                              id="a31"
                              x3="0.63627"
                              y3="-2.756382"
                              z3="-0.518003"/>
                        <atom elementType="H"
                              id="a32"
                              x3="1.204541"
                              y3="-3.232828"
                              z3="-1.340861"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-0.065599"
                              y3="-3.514524"
                              z3="-0.113967"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-1.625037"
                              y3="-2.530247"
                              z3="-2.03005"/>
                        <atom elementType="C"
                              id="a35"
                              x3="-0.817184"
                              y3="-1.784863"
                              z3="-2.174797"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-1.29527"
                              y3="-0.850221"
                              z3="-2.506273"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.182155"
                              y3="-2.148305"
                              z3="-3.007072"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-1.371691"
                              y3="2.015526"
                              z3="-2.13251"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-1.071334"
                              y3="2.009003"
                              z3="-3.199159"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-1.849464"
                              y3="2.995743"
                              z3="-1.937401"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-2.131639"
                              y3="1.237371"
                              z3="-1.981275"/>
                        <atom elementType="H"
                              id="a42"
                              x3="0.29438"
                              y3="3.845959"
                              z3="-1.153428"/>
                        <atom elementType="C"
                              id="a43"
                              x3="0.738013"
                              y3="2.8627"
                              z3="-1.403554"/>
                        <atom elementType="H"
                              id="a44"
                              x3="1.114277"
                              y3="2.932287"
                              z3="-2.443577"/>
                        <atom elementType="H"
                              id="a45"
                              x3="1.594648"
                              y3="2.694455"
                              z3="-0.738988"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a11" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a2 a31" order="S"/>
                        <bond atomRefs2="a2 a35" order="S"/>
                        <bond atomRefs2="a3 a19" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a4 a27" order="S"/>
                        <bond atomRefs2="a5 a38" order="S"/>
                        <bond atomRefs2="a5 a43" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a42 a43" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a43 a45" order="S"/>
                     </bondArray>
                     <formula concise="C11H29N4Ta">
                        <atomArray count="11 29 4 1" elementType="C H N Ta"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">369.0923999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C3H5.4C2H6N.Ta/c5*1-3-2;/h3H,1-2H2;4*1-2H3;/q;4*-1;+4/rC11H29N4Ta/c1-10-11-16(12(2)3,13(4)5,14(6)7)15(8)9/h10H,1,11H2,2-9H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:6,11,9;31,35,2;15,19,3;23,27,4;38,43,5;1/E:5*(1,2);/CRV:1.3,2.3,3.3;4*3-1;/rA:45nTaNNNNC3HHC3HCHHHCHHHCHHHCHHHCHHHCHHHCHHCHHHHCHH/rB:s1;s1;s1;s1;;s6;s6;s6;s9;s1s9;s11;s11;;s3s14;s15;s15;;s3s18;s19;s19;;s4s22;s23;s23;;s4s26;s27;s27;;s2s30;s31;s31;;s2s34;s35;s35;s5;s38;s38;s38;;s5s42;s43;s43;/rC:-.0042,.2071,-.0779;-.0484,-1.5772,-.9757;-2.0089,.1374,.3442;2.0654,.2885,-.1098;-.2371,1.8029,-1.2643;-.2973,-1.7558,2.8003;-1.3725,-1.5611,2.8401;.035,-2.7723,3.0246;.5874,-.7801,2.5185;1.65,-1.0563,2.5103;.2716,.5969,2.1052;-.6766,.9616,2.525;1.0698,1.3176,2.3273;-3.1768,-1.1778,1.5319;-2.8349,-1.0341,.4863;-2.2901,-1.9392,.1879;-3.7509,-.9556,-.1339;-3.6716,1.444,.3132;-2.6995,1.3068,.8272;-2.92,1.2396,1.9135;-2.103,2.2174,.6654;3.771,1.3895,.4801;3.1473,.5292,.8018;3.8326,-.3418,.8652;2.7935,.7457,1.8169;3.2324,.869,-1.7847;2.604,.0275,-1.4292;3.2395,-.8814,-1.4415;1.8083,-.121,-2.1749;1.3455,-2.5044,.2821;.6363,-2.7564,-.518;1.2045,-3.2328,-1.3409;-.0656,-3.5145,-.114;-1.625,-2.5302,-2.0301;-.8172,-1.7849,-2.1748;-1.2953,-.8502,-2.5063;-.1822,-2.1483,-3.0071;-1.3717,2.0155,-2.1325;-1.0713,2.009,-3.1992;-1.8495,2.9957,-1.9374;-2.1316,1.2374,-1.9813;.2944,3.846,-1.1534;.738,2.8627,-1.4036;1.1143,2.9323,-2.4436;1.5946,2.6945,-.739;/R:/0/N:6,15,19,23,27,31,35,38,43,9,11,3,4,2,5,1/E:(2,3,4,5,6,7,8,9)(12,13,14,15)/CRV:1.3,10.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ta"
                              id="a1"
                              x3="-0.004173"
                              y3="0.206825"
                              z3="-0.077187"/>
                        <atom elementType="N"
                              id="a2"
                              x3="-0.048119"
                              y3="-1.577458"
                              z3="-0.975301"/>
                        <atom elementType="N"
                              id="a3"
                              x3="-2.009115"
                              y3="0.137629"
                              z3="0.344783"/>
                        <atom elementType="N"
                              id="a4"
                              x3="2.065365"
                              y3="0.288521"
                              z3="-0.109832"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-0.237121"
                              y3="1.802679"
                              z3="-1.263811"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-0.297544"
                              y3="-1.755929"
                              z3="2.798008"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-1.372725"
                              y3="-1.561185"
                              z3="2.836508"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.034094"
                              y3="-2.772775"
                              z3="3.021783"/>
                        <atom elementType="C"
                              id="a9"
                              x3="0.58747"
                              y3="-0.779843"
                              z3="2.518522"/>
                        <atom elementType="H"
                              id="a10"
                              x3="1.650109"
                              y3="-1.056127"
                              z3="2.510591"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.271583"
                              y3="0.597361"
                              z3="2.105803"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-0.676711"
                              y3="0.961765"
                              z3="2.525689"/>
                        <atom elementType="H"
                              id="a13"
                              x3="1.06964"
                              y3="1.318027"
                              z3="2.328126"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-3.176731"
                              y3="-1.178199"
                              z3="1.532414"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.835271"
                              y3="-1.033691"
                              z3="0.486781"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.291103"
                              y3="-1.93862"
                              z3="0.186963"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-3.751983"
                              y3="-0.954267"
                              z3="-0.132477"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-3.671831"
                              y3="1.444272"
                              z3="0.314398"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-2.699402"
                              y3="1.307129"
                              z3="0.827859"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-2.919365"
                              y3="1.24029"
                              z3="1.914314"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-2.102993"
                              y3="2.217671"
                              z3="0.665685"/>
                        <atom elementType="H"
                              id="a22"
                              x3="3.770031"
                              y3="1.391239"
                              z3="0.479093"/>
                        <atom elementType="C"
                              id="a23"
                              x3="3.147022"
                              y3="0.530739"
                              z3="0.801724"/>
                        <atom elementType="H"
                              id="a24"
                              x3="3.832958"
                              y3="-0.339624"
                              z3="0.866008"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.793221"
                              y3="0.748254"
                              z3="1.816596"/>
                        <atom elementType="H"
                              id="a26"
                              x3="3.232779"
                              y3="0.867576"
                              z3="-1.784962"/>
                        <atom elementType="C"
                              id="a27"
                              x3="2.604307"
                              y3="0.026437"
                              z3="-1.428831"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.239983"
                              y3="-0.882436"
                              z3="-1.440025"/>
                        <atom elementType="H"
                              id="a29"
                              x3="1.808763"
                              y3="-0.122747"
                              z3="-2.174462"/>
                        <atom elementType="H"
                              id="a30"
                              x3="1.345137"
                              y3="-2.505705"
                              z3="0.282357"/>
                        <atom elementType="C"
                              id="a31"
                              x3="0.636382"
                              y3="-2.75705"
                              z3="-0.518365"/>
                        <atom elementType="H"
                              id="a32"
                              x3="1.205034"
                              y3="-3.2327"
                              z3="-1.341417"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-0.065799"
                              y3="-3.515537"
                              z3="-0.11553"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-1.623861"
                              y3="-2.530559"
                              z3="-2.030814"/>
                        <atom elementType="C"
                              id="a35"
                              x3="-0.816593"
                              y3="-1.784378"
                              z3="-2.174757"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-1.295434"
                              y3="-0.849781"
                              z3="-2.505251"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.181179"
                              y3="-2.146478"
                              z3="-3.007324"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-1.371807"
                              y3="2.014823"
                              z3="-2.13206"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-1.071967"
                              y3="2.006345"
                              z3="-3.198845"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-1.848816"
                              y3="2.995683"
                              z3="-1.938349"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-2.13225"
                              y3="1.237453"
                              z3="-1.979292"/>
                        <atom elementType="H"
                              id="a42"
                              x3="0.295188"
                              y3="3.845561"
                              z3="-1.153046"/>
                        <atom elementType="C"
                              id="a43"
                              x3="0.738117"
                              y3="2.862123"
                              z3="-1.403715"/>
                        <atom elementType="H"
                              id="a44"
                              x3="1.113747"
                              y3="2.931749"
                              z3="-2.44397"/>
                        <atom elementType="H"
                              id="a45"
                              x3="1.595195"
                              y3="2.693341"
                              z3="-0.739853"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a11" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a2 a31" order="S"/>
                        <bond atomRefs2="a2 a35" order="S"/>
                        <bond atomRefs2="a3 a19" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a4 a27" order="S"/>
                        <bond atomRefs2="a5 a38" order="S"/>
                        <bond atomRefs2="a5 a43" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a42 a43" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a43 a45" order="S"/>
                     </bondArray>
                     <formula concise="C11H29N4Ta">
                        <atomArray count="11 29 4 1" elementType="C H N Ta"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">369.0923999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C3H5.4C2H6N.Ta/c5*1-3-2;/h3H,1-2H2;4*1-2H3;/q;4*-1;+4/rC11H29N4Ta/c1-10-11-16(12(2)3,13(4)5,14(6)7)15(8)9/h10H,1,11H2,2-9H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:6,11,9;31,35,2;15,19,3;23,27,4;38,43,5;1/E:5*(1,2);/CRV:1.3,2.3,3.3;4*3-1;/rA:45nTaNNNNC3HHC3HCHHHCHHHCHHHCHHHCHHHCHHHCHHCHHHHCHH/rB:s1;s1;s1;s1;;s6;s6;s6;s9;s1s9;s11;s11;;s3s14;s15;s15;;s3s18;s19;s19;;s4s22;s23;s23;;s4s26;s27;s27;;s2s30;s31;s31;;s2s34;s35;s35;s5;s38;s38;s38;;s5s42;s43;s43;/rC:-.0042,.2068,-.0772;-.0481,-1.5775,-.9753;-2.0091,.1376,.3448;2.0654,.2885,-.1098;-.2371,1.8027,-1.2638;-.2975,-1.7559,2.798;-1.3727,-1.5612,2.8365;.0341,-2.7728,3.0218;.5875,-.7798,2.5185;1.6501,-1.0561,2.5106;.2716,.5974,2.1058;-.6767,.9618,2.5257;1.0696,1.318,2.3281;-3.1767,-1.1782,1.5324;-2.8353,-1.0337,.4868;-2.2911,-1.9386,.187;-3.752,-.9543,-.1325;-3.6718,1.4443,.3144;-2.6994,1.3071,.8279;-2.9194,1.2403,1.9143;-2.103,2.2177,.6657;3.77,1.3912,.4791;3.147,.5307,.8017;3.833,-.3396,.866;2.7932,.7483,1.8166;3.2328,.8676,-1.785;2.6043,.0264,-1.4288;3.24,-.8824,-1.44;1.8088,-.1227,-2.1745;1.3451,-2.5057,.2824;.6364,-2.7571,-.5184;1.205,-3.2327,-1.3414;-.0658,-3.5155,-.1155;-1.6239,-2.5306,-2.0308;-.8166,-1.7844,-2.1748;-1.2954,-.8498,-2.5053;-.1812,-2.1465,-3.0073;-1.3718,2.0148,-2.1321;-1.072,2.0063,-3.1988;-1.8488,2.9957,-1.9383;-2.1322,1.2375,-1.9793;.2952,3.8456,-1.153;.7381,2.8621,-1.4037;1.1137,2.9317,-2.444;1.5952,2.6933,-.7399;/R:/0/N:6,15,19,23,27,31,35,38,43,9,11,3,4,2,5,1/E:(2,3,4,5,6,7,8,9)(12,13,14,15)/CRV:1.3,10.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ta"
                              id="a1"
                              x3="-0.004363"
                              y3="0.206644"
                              z3="-0.076513"/>
                        <atom elementType="N"
                              id="a2"
                              x3="-0.048268"
                              y3="-1.577505"
                              z3="-0.974809"/>
                        <atom elementType="N"
                              id="a3"
                              x3="-2.009351"
                              y3="0.137932"
                              z3="0.345352"/>
                        <atom elementType="N"
                              id="a4"
                              x3="2.065333"
                              y3="0.288289"
                              z3="-0.109747"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-0.237081"
                              y3="1.802218"
                              z3="-1.263517"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-0.297575"
                              y3="-1.756196"
                              z3="2.795832"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-1.372744"
                              y3="-1.561355"
                              z3="2.834135"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.033624"
                              y3="-2.773361"
                              z3="3.018796"/>
                        <atom elementType="C"
                              id="a9"
                              x3="0.587592"
                              y3="-0.77978"
                              z3="2.518007"/>
                        <atom elementType="H"
                              id="a10"
                              x3="1.650224"
                              y3="-1.05616"
                              z3="2.510033"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.271655"
                              y3="0.597728"
                              z3="2.10634"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-0.676686"
                              y3="0.961666"
                              z3="2.526513"/>
                        <atom elementType="H"
                              id="a13"
                              x3="1.069716"
                              y3="1.318224"
                              z3="2.328987"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-3.176548"
                              y3="-1.178583"
                              z3="1.532845"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.835461"
                              y3="-1.033399"
                              z3="0.487159"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.291515"
                              y3="-1.938131"
                              z3="0.18633"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-3.752628"
                              y3="-0.953667"
                              z3="-0.131422"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-3.672349"
                              y3="1.444297"
                              z3="0.315578"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-2.699563"
                              y3="1.307453"
                              z3="0.828427"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-2.918787"
                              y3="1.240915"
                              z3="1.915064"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-2.103384"
                              y3="2.218054"
                              z3="0.665718"/>
                        <atom elementType="H"
                              id="a22"
                              x3="3.768928"
                              y3="1.392928"
                              z3="0.478141"/>
                        <atom elementType="C"
                              id="a23"
                              x3="3.146582"
                              y3="0.532324"
                              z3="0.801819"/>
                        <atom elementType="H"
                              id="a24"
                              x3="3.83334"
                              y3="-0.337299"
                              z3="0.867423"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.792648"
                              y3="0.750913"
                              z3="1.816405"/>
                        <atom elementType="H"
                              id="a26"
                              x3="3.233234"
                              y3="0.866421"
                              z3="-1.784896"/>
                        <atom elementType="C"
                              id="a27"
                              x3="2.604921"
                              y3="0.025357"
                              z3="-1.428286"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.241122"
                              y3="-0.883163"
                              z3="-1.438342"/>
                        <atom elementType="H"
                              id="a29"
                              x3="1.809679"
                              y3="-0.124822"
                              z3="-2.174005"/>
                        <atom elementType="H"
                              id="a30"
                              x3="1.344701"
                              y3="-2.506683"
                              z3="0.282438"/>
                        <atom elementType="C"
                              id="a31"
                              x3="0.636157"
                              y3="-2.757446"
                              z3="-0.518634"/>
                        <atom elementType="H"
                              id="a32"
                              x3="1.204962"
                              y3="-3.232369"
                              z3="-1.342003"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-0.066189"
                              y3="-3.516245"
                              z3="-0.116699"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-1.623248"
                              y3="-2.530577"
                              z3="-2.031441"/>
                        <atom elementType="C"
                              id="a35"
                              x3="-0.816461"
                              y3="-1.783735"
                              z3="-2.174614"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-1.295874"
                              y3="-0.849135"
                              z3="-2.504261"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.180633"
                              y3="-2.144624"
                              z3="-3.007395"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-1.371817"
                              y3="2.014234"
                              z3="-2.131722"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-1.072272"
                              y3="2.004634"
                              z3="-3.198584"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-1.848302"
                              y3="2.99552"
                              z3="-1.938867"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-2.132727"
                              y3="1.237476"
                              z3="-1.978151"/>
                        <atom elementType="H"
                              id="a42"
                              x3="0.296187"
                              y3="3.844944"
                              z3="-1.152767"/>
                        <atom elementType="C"
                              id="a43"
                              x3="0.738342"
                              y3="2.861339"
                              z3="-1.404158"/>
                        <atom elementType="H"
                              id="a44"
                              x3="1.113061"
                              y3="2.931145"
                              z3="-2.444732"/>
                        <atom elementType="H"
                              id="a45"
                              x3="1.596049"
                              y3="2.691981"
                              z3="-0.741245"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a11" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a2 a31" order="S"/>
                        <bond atomRefs2="a2 a35" order="S"/>
                        <bond atomRefs2="a3 a19" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a4 a27" order="S"/>
                        <bond atomRefs2="a5 a38" order="S"/>
                        <bond atomRefs2="a5 a43" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a42 a43" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a43 a45" order="S"/>
                     </bondArray>
                     <formula concise="C11H29N4Ta">
                        <atomArray count="11 29 4 1" elementType="C H N Ta"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">369.0923999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C3H5.4C2H6N.Ta/c5*1-3-2;/h3H,1-2H2;4*1-2H3;/q;4*-1;+4/rC11H29N4Ta/c1-10-11-16(12(2)3,13(4)5,14(6)7)15(8)9/h10H,1,11H2,2-9H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:6,11,9;31,35,2;15,19,3;23,27,4;38,43,5;1/E:5*(1,2);/CRV:1.3,2.3,3.3;4*3-1;/rA:45nTaNNNNC3HHC3HCHHHCHHHCHHHCHHHCHHHCHHHCHHCHHHHCHH/rB:s1;s1;s1;s1;;s6;s6;s6;s9;s1s9;s11;s11;;s3s14;s15;s15;;s3s18;s19;s19;;s4s22;s23;s23;;s4s26;s27;s27;;s2s30;s31;s31;;s2s34;s35;s35;s5;s38;s38;s38;;s5s42;s43;s43;/rC:-.0044,.2066,-.0765;-.0483,-1.5775,-.9748;-2.0094,.1379,.3454;2.0653,.2883,-.1097;-.2371,1.8022,-1.2635;-.2976,-1.7562,2.7958;-1.3727,-1.5614,2.8341;.0336,-2.7734,3.0188;.5876,-.7798,2.518;1.6502,-1.0562,2.51;.2717,.5977,2.1063;-.6767,.9617,2.5265;1.0697,1.3182,2.329;-3.1765,-1.1786,1.5328;-2.8355,-1.0334,.4872;-2.2915,-1.9381,.1863;-3.7526,-.9537,-.1314;-3.6723,1.4443,.3156;-2.6996,1.3075,.8284;-2.9188,1.2409,1.9151;-2.1034,2.2181,.6657;3.7689,1.3929,.4781;3.1466,.5323,.8018;3.8333,-.3373,.8674;2.7926,.7509,1.8164;3.2332,.8664,-1.7849;2.6049,.0254,-1.4283;3.2411,-.8832,-1.4383;1.8097,-.1248,-2.174;1.3447,-2.5067,.2824;.6362,-2.7574,-.5186;1.205,-3.2324,-1.342;-.0662,-3.5162,-.1167;-1.6232,-2.5306,-2.0314;-.8165,-1.7837,-2.1746;-1.2959,-.8491,-2.5043;-.1806,-2.1446,-3.0074;-1.3718,2.0142,-2.1317;-1.0723,2.0046,-3.1986;-1.8483,2.9955,-1.9389;-2.1327,1.2375,-1.9782;.2962,3.8449,-1.1528;.7383,2.8613,-1.4042;1.1131,2.9311,-2.4447;1.596,2.692,-.7412;/R:/0/N:6,15,19,23,27,31,35,38,43,9,11,3,4,2,5,1/E:(2,3,4,5,6,7,8,9)(12,13,14,15)/CRV:1.3,10.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ta"
                              id="a1"
                              x3="-0.00452"
                              y3="0.206467"
                              z3="-0.075804"/>
                        <atom elementType="N"
                              id="a2"
                              x3="-0.048401"
                              y3="-1.577503"
                              z3="-0.974371"/>
                        <atom elementType="N"
                              id="a3"
                              x3="-2.009635"
                              y3="0.138187"
                              z3="0.345963"/>
                        <atom elementType="N"
                              id="a4"
                              x3="2.065181"
                              y3="0.287937"
                              z3="-0.109527"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-0.236901"
                              y3="1.801712"
                              z3="-1.263413"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-0.297524"
                              y3="-1.756467"
                              z3="2.793952"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-1.372723"
                              y3="-1.561737"
                              z3="2.832165"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.033599"
                              y3="-2.773858"
                              z3="3.015994"/>
                        <atom elementType="C"
                              id="a9"
                              x3="0.587669"
                              y3="-0.779651"
                              z3="2.517499"/>
                        <atom elementType="H"
                              id="a10"
                              x3="1.650313"
                              y3="-1.056063"
                              z3="2.509906"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.271668"
                              y3="0.598073"
                              z3="2.106896"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-0.6768"
                              y3="0.961549"
                              z3="2.527168"/>
                        <atom elementType="H"
                              id="a13"
                              x3="1.069684"
                              y3="1.318548"
                              z3="2.329603"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-3.177084"
                              y3="-1.178847"
                              z3="1.532689"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.835941"
                              y3="-1.033064"
                              z3="0.487104"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.292149"
                              y3="-1.937701"
                              z3="0.185727"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-3.753138"
                              y3="-0.952965"
                              z3="-0.131403"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-3.672694"
                              y3="1.444544"
                              z3="0.316845"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-2.699704"
                              y3="1.307677"
                              z3="0.829282"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-2.918479"
                              y3="1.241061"
                              z3="1.916011"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-2.103588"
                              y3="2.218301"
                              z3="0.66645"/>
                        <atom elementType="H"
                              id="a22"
                              x3="3.767501"
                              y3="1.394884"
                              z3="0.47737"/>
                        <atom elementType="C"
                              id="a23"
                              x3="3.146107"
                              y3="0.533894"
                              z3="0.801893"/>
                        <atom elementType="H"
                              id="a24"
                              x3="3.833994"
                              y3="-0.334781"
                              z3="0.868412"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.792111"
                              y3="0.752989"
                              z3="1.81635"/>
                        <atom elementType="H"
                              id="a26"
                              x3="3.2331"
                              y3="0.864949"
                              z3="-1.785074"/>
                        <atom elementType="C"
                              id="a27"
                              x3="2.605234"
                              y3="0.023894"
                              z3="-1.427632"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.242144"
                              y3="-0.884145"
                              z3="-1.436472"/>
                        <atom elementType="H"
                              id="a29"
                              x3="1.810217"
                              y3="-0.127711"
                              z3="-2.173288"/>
                        <atom elementType="H"
                              id="a30"
                              x3="1.344675"
                              y3="-2.507139"
                              z3="0.282416"/>
                        <atom elementType="C"
                              id="a31"
                              x3="0.636261"
                              y3="-2.757573"
                              z3="-0.518849"/>
                        <atom elementType="H"
                              id="a32"
                              x3="1.205199"
                              y3="-3.231803"
                              z3="-1.342528"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-0.065989"
                              y3="-3.51677"
                              z3="-0.117506"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-1.622623"
                              y3="-2.530667"
                              z3="-2.032015"/>
                        <atom elementType="C"
                              id="a35"
                              x3="-0.816263"
                              y3="-1.783247"
                              z3="-2.174501"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-1.296143"
                              y3="-0.848663"
                              z3="-2.503512"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.180017"
                              y3="-2.143099"
                              z3="-3.007411"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-1.371924"
                              y3="2.014048"
                              z3="-2.13118"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-1.072773"
                              y3="2.00408"
                              z3="-3.198149"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-1.847885"
                              y3="2.99562"
                              z3="-1.938456"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-2.133253"
                              y3="1.237781"
                              z3="-1.977219"/>
                        <atom elementType="H"
                              id="a42"
                              x3="0.2974"
                              y3="3.844231"
                              z3="-1.15284"/>
                        <atom elementType="C"
                              id="a43"
                              x3="0.73878"
                              y3="2.86046"
                              z3="-1.40495"/>
                        <atom elementType="H"
                              id="a44"
                              x3="1.112316"
                              y3="2.930378"
                              z3="-2.445941"/>
                        <atom elementType="H"
                              id="a45"
                              x3="1.597232"
                              y3="2.690597"
                              z3="-0.743125"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a11" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a2 a31" order="S"/>
                        <bond atomRefs2="a2 a35" order="S"/>
                        <bond atomRefs2="a3 a19" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a4 a27" order="S"/>
                        <bond atomRefs2="a5 a38" order="S"/>
                        <bond atomRefs2="a5 a43" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a42 a43" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a43 a45" order="S"/>
                     </bondArray>
                     <formula concise="C11H29N4Ta">
                        <atomArray count="11 29 4 1" elementType="C H N Ta"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">369.0923999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C3H5.4C2H6N.Ta/c5*1-3-2;/h3H,1-2H2;4*1-2H3;/q;4*-1;+4/rC11H29N4Ta/c1-10-11-16(12(2)3,13(4)5,14(6)7)15(8)9/h10H,1,11H2,2-9H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:6,11,9;31,35,2;15,19,3;23,27,4;38,43,5;1/E:5*(1,2);/CRV:1.3,2.3,3.3;4*3-1;/rA:45nTaNNNNC3HHC3HCHHHCHHHCHHHCHHHCHHHCHHHCHHCHHHHCHH/rB:s1;s1;s1;s1;;s6;s6;s6;s9;s1s9;s11;s11;;s3s14;s15;s15;;s3s18;s19;s19;;s4s22;s23;s23;;s4s26;s27;s27;;s2s30;s31;s31;;s2s34;s35;s35;s5;s38;s38;s38;;s5s42;s43;s43;/rC:-.0045,.2065,-.0758;-.0484,-1.5775,-.9744;-2.0096,.1382,.346;2.0652,.2879,-.1095;-.2369,1.8017,-1.2634;-.2975,-1.7565,2.794;-1.3727,-1.5617,2.8322;.0336,-2.7739,3.016;.5877,-.7797,2.5175;1.6503,-1.0561,2.5099;.2717,.5981,2.1069;-.6768,.9615,2.5272;1.0697,1.3185,2.3296;-3.1771,-1.1788,1.5327;-2.8359,-1.0331,.4871;-2.2921,-1.9377,.1857;-3.7531,-.953,-.1314;-3.6727,1.4445,.3168;-2.6997,1.3077,.8293;-2.9185,1.2411,1.916;-2.1036,2.2183,.6664;3.7675,1.3949,.4774;3.1461,.5339,.8019;3.834,-.3348,.8684;2.7921,.753,1.8163;3.2331,.8649,-1.7851;2.6052,.0239,-1.4276;3.2421,-.8841,-1.4365;1.8102,-.1277,-2.1733;1.3447,-2.5071,.2824;.6363,-2.7576,-.5188;1.2052,-3.2318,-1.3425;-.066,-3.5168,-.1175;-1.6226,-2.5307,-2.032;-.8163,-1.7832,-2.1745;-1.2961,-.8487,-2.5035;-.18,-2.1431,-3.0074;-1.3719,2.014,-2.1312;-1.0728,2.0041,-3.1981;-1.8479,2.9956,-1.9385;-2.1333,1.2378,-1.9772;.2974,3.8442,-1.1528;.7388,2.8605,-1.4049;1.1123,2.9304,-2.4459;1.5972,2.6906,-.7431;/R:/0/N:6,15,19,23,27,31,35,38,43,9,11,3,4,2,5,1/E:(2,3,4,5,6,7,8,9)(12,13,14,15)/CRV:1.3,10.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ta"
                              id="a1"
                              x3="-0.004654"
                              y3="0.206288"
                              z3="-0.075356"/>
                        <atom elementType="N"
                              id="a2"
                              x3="-0.048751"
                              y3="-1.5776"
                              z3="-0.974058"/>
                        <atom elementType="N"
                              id="a3"
                              x3="-2.00971"
                              y3="0.138329"
                              z3="0.346452"/>
                        <atom elementType="N"
                              id="a4"
                              x3="2.065183"
                              y3="0.287649"
                              z3="-0.109338"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-0.236729"
                              y3="1.801106"
                              z3="-1.263496"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-0.297319"
                              y3="-1.75664"
                              z3="2.79286"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-1.372521"
                              y3="-1.561928"
                              z3="2.831154"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.03387"
                              y3="-2.774187"
                              z3="3.014095"/>
                        <atom elementType="C"
                              id="a9"
                              x3="0.587869"
                              y3="-0.779588"
                              z3="2.517067"/>
                        <atom elementType="H"
                              id="a10"
                              x3="1.65052"
                              y3="-1.056056"
                              z3="2.509715"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.27173"
                              y3="0.598247"
                              z3="2.107292"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-0.676822"
                              y3="0.961308"
                              z3="2.527723"/>
                        <atom elementType="H"
                              id="a13"
                              x3="1.069601"
                              y3="1.318813"
                              z3="2.330095"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-3.177666"
                              y3="-1.178969"
                              z3="1.532352"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.836272"
                              y3="-1.032831"
                              z3="0.486899"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.292518"
                              y3="-1.937464"
                              z3="0.185416"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-3.753246"
                              y3="-0.952462"
                              z3="-0.131896"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-3.672668"
                              y3="1.444841"
                              z3="0.317661"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-2.699618"
                              y3="1.307833"
                              z3="0.829945"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-2.918244"
                              y3="1.241126"
                              z3="1.916701"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-2.103439"
                              y3="2.218419"
                              z3="0.667104"/>
                        <atom elementType="H"
                              id="a22"
                              x3="3.766619"
                              y3="1.396372"
                              z3="0.476759"/>
                        <atom elementType="C"
                              id="a23"
                              x3="3.14587"
                              y3="0.535149"
                              z3="0.801925"/>
                        <atom elementType="H"
                              id="a24"
                              x3="3.834559"
                              y3="-0.332849"
                              z3="0.869132"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.791788"
                              y3="0.754698"
                              z3="1.816259"/>
                        <atom elementType="H"
                              id="a26"
                              x3="3.232812"
                              y3="0.86444"
                              z3="-1.785156"/>
                        <atom elementType="C"
                              id="a27"
                              x3="2.60563"
                              y3="0.023094"
                              z3="-1.427181"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.243407"
                              y3="-0.884344"
                              z3="-1.435261"/>
                        <atom elementType="H"
                              id="a29"
                              x3="1.81086"
                              y3="-0.129806"
                              z3="-2.172807"/>
                        <atom elementType="H"
                              id="a30"
                              x3="1.344064"
                              y3="-2.507769"
                              z3="0.282648"/>
                        <atom elementType="C"
                              id="a31"
                              x3="0.635781"
                              y3="-2.757865"
                              z3="-0.518827"/>
                        <atom elementType="H"
                              id="a32"
                              x3="1.204836"
                              y3="-3.231787"
                              z3="-1.342603"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-0.06657"
                              y3="-3.517183"
                              z3="-0.117904"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-1.622492"
                              y3="-2.530432"
                              z3="-2.032685"/>
                        <atom elementType="C"
                              id="a35"
                              x3="-0.816179"
                              y3="-1.782858"
                              z3="-2.174564"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-1.296036"
                              y3="-0.848163"
                              z3="-2.503289"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.179602"
                              y3="-2.142221"
                              z3="-3.007436"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-1.372005"
                              y3="2.01377"
                              z3="-2.130864"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-1.073038"
                              y3="2.004106"
                              z3="-3.197886"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-1.847803"
                              y3="2.995357"
                              z3="-1.937784"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-2.133448"
                              y3="1.2376"
                              z3="-1.976995"/>
                        <atom elementType="H"
                              id="a42"
                              x3="0.297904"
                              y3="3.843543"
                              z3="-1.15288"/>
                        <atom elementType="C"
                              id="a43"
                              x3="0.739006"
                              y3="2.859763"
                              z3="-1.40546"/>
                        <atom elementType="H"
                              id="a44"
                              x3="1.111763"
                              y3="2.929843"
                              z3="-2.446717"/>
                        <atom elementType="H"
                              id="a45"
                              x3="1.597913"
                              y3="2.689715"
                              z3="-0.744284"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a11" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a2 a31" order="S"/>
                        <bond atomRefs2="a2 a35" order="S"/>
                        <bond atomRefs2="a3 a19" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a4 a27" order="S"/>
                        <bond atomRefs2="a5 a38" order="S"/>
                        <bond atomRefs2="a5 a43" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a42 a43" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a43 a45" order="S"/>
                     </bondArray>
                     <formula concise="C11H29N4Ta">
                        <atomArray count="11 29 4 1" elementType="C H N Ta"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">369.0923999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C3H5.4C2H6N.Ta/c5*1-3-2;/h3H,1-2H2;4*1-2H3;/q;4*-1;+4/rC11H29N4Ta/c1-10-11-16(12(2)3,13(4)5,14(6)7)15(8)9/h10H,1,11H2,2-9H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:6,11,9;31,35,2;15,19,3;23,27,4;38,43,5;1/E:5*(1,2);/CRV:1.3,2.3,3.3;4*3-1;/rA:45nTaNNNNC3HHC3HCHHHCHHHCHHHCHHHCHHHCHHHCHHCHHHHCHH/rB:s1;s1;s1;s1;;s6;s6;s6;s9;s1s9;s11;s11;;s3s14;s15;s15;;s3s18;s19;s19;;s4s22;s23;s23;;s4s26;s27;s27;;s2s30;s31;s31;;s2s34;s35;s35;s5;s38;s38;s38;;s5s42;s43;s43;/rC:-.0047,.2063,-.0754;-.0488,-1.5776,-.9741;-2.0097,.1383,.3465;2.0652,.2876,-.1093;-.2367,1.8011,-1.2635;-.2973,-1.7566,2.7929;-1.3725,-1.5619,2.8312;.0339,-2.7742,3.0141;.5879,-.7796,2.5171;1.6505,-1.0561,2.5097;.2717,.5982,2.1073;-.6768,.9613,2.5277;1.0696,1.3188,2.3301;-3.1777,-1.179,1.5324;-2.8363,-1.0328,.4869;-2.2925,-1.9375,.1854;-3.7532,-.9525,-.1319;-3.6727,1.4448,.3177;-2.6996,1.3078,.8299;-2.9182,1.2411,1.9167;-2.1034,2.2184,.6671;3.7666,1.3964,.4768;3.1459,.5351,.8019;3.8346,-.3328,.8691;2.7918,.7547,1.8163;3.2328,.8644,-1.7852;2.6056,.0231,-1.4272;3.2434,-.8843,-1.4353;1.8109,-.1298,-2.1728;1.3441,-2.5078,.2826;.6358,-2.7579,-.5188;1.2048,-3.2318,-1.3426;-.0666,-3.5172,-.1179;-1.6225,-2.5304,-2.0327;-.8162,-1.7829,-2.1746;-1.296,-.8482,-2.5033;-.1796,-2.1422,-3.0074;-1.372,2.0138,-2.1309;-1.073,2.0041,-3.1979;-1.8478,2.9954,-1.9378;-2.1334,1.2376,-1.977;.2979,3.8435,-1.1529;.739,2.8598,-1.4055;1.1118,2.9298,-2.4467;1.5979,2.6897,-.7443;/R:/0/N:6,15,19,23,27,31,35,38,43,9,11,3,4,2,5,1/E:(2,3,4,5,6,7,8,9)(12,13,14,15)/CRV:1.3,10.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-711.449433323462</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-711.448445717045</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-711.449144982626</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-711.443394216883</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-711.448918035022</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-711.449426556872</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-711.451141702939</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-711.451735008549</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-711.453946978586</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-711.456187117749</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-711.458539167865</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-711.460852156098</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-711.462599688327</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-711.463539094721</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-711.463450896517</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-711.464073455379</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-711.464201211458</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-711.464297354903</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-711.464563978074</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-711.464798374390</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-711.464894804852</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-711.465039192333</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-711.465361243230</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-711.465637747120</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-711.465851412037</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-711.465999427764</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-711.466086826835</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-711.466134564223</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-711.466192717701</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-711.466251772118</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-711.466300009627</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-711.466334042222</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-711.466364810118</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-711.466388819440</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-711.466405155849</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-711.466415790842</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-711.466422127752</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-711.466426009669</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-711.466428618018</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-711.466430184711</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-711.466431014812</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-711.466431573907</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-711.466431927017</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-711.466432211274</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">-0.008819 -0.174580 -0.153284 -0.200243 -0.173547 -0.150398 0.050922 0.042138 0.008925 0.051519 -0.132460 0.052398 0.040441 0.019229 0.017192 0.041358 0.018988 0.018873 0.016137 0.018940 0.039538 0.013764 0.012988 0.016533 0.021155 0.018125 0.025270 0.016926 0.049186 0.044899 0.024001 0.017376 0.018889 0.014661 0.022234 0.037382 0.020549 0.020044 0.020449 0.011105 0.035131 0.016435 0.022731 0.016126 0.040775</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">12.1613 7.6316 7.6033 7.6420 7.6211 6.1505 0.9193 0.9366 6.2022 0.9265 6.1199 0.9133 0.9326 0.9593 5.9281 0.9224 0.9731 0.9740 5.9256 0.9610 0.9265 0.9748 5.9040 0.9696 0.9648 0.9739 5.9153 0.9771 0.8924 0.9098 5.9090 0.9731 0.9681 0.9752 5.9050 0.9311 0.9637 5.9036 0.9647 0.9811 0.9406 0.9707 5.8983 0.9755 0.9285</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">0.8387 -0.6316 -0.6033 -0.6420 -0.6211 -0.1505 0.0807 0.0634 -0.2022 0.0735 -0.1199 0.0867 0.0674 0.0407 0.0719 0.0776 0.0269 0.0260 0.0744 0.0390 0.0735 0.0252 0.0960 0.0304 0.0352 0.0261 0.0847 0.0229 0.1076 0.0902 0.0910 0.0269 0.0319 0.0248 0.0950 0.0689 0.0363 0.0964 0.0353 0.0189 0.0594 0.0293 0.1017 0.0245 0.0715</array>
                     <array dataType="xsd:double" dictRef="o:va" size="45">6.2640 3.1223 3.1206 3.0420 3.1260 3.8318 0.9887 0.9633 4.0788 0.9726 3.8412 0.9866 0.9632 0.9803 3.9039 0.9866 0.9843 0.9848 3.9143 0.9798 0.9868 0.9819 3.9259 0.9763 0.9865 0.9830 3.8912 0.9781 0.9783 0.9808 3.8957 0.9821 0.9797 0.9815 3.9076 0.9914 0.9780 3.9126 0.9764 0.9819 0.9928 0.9794 3.8940 0.9808 0.9870</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="45">6.2640 3.1223 3.1206 3.0420 3.1260 3.8318 0.9887 0.9633 4.0788 0.9726 3.8412 0.9866 0.9632 0.9803 3.9039 0.9866 0.9843 0.9848 3.9143 0.9798 0.9868 0.9819 3.9259 0.9763 0.9865 0.9830 3.8912 0.9781 0.9783 0.9808 3.8957 0.9821 0.9797 0.9815 3.9076 0.9914 0.9780 3.9126 0.9764 0.9819 0.9928 0.9794 3.8940 0.9808 0.9870</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">1.0218 1.0485 0.9575 1.0301 0.5357 0.2848 0.4953 0.9746 0.9850 0.9824 0.9890 1.0033 0.9647 0.9895 0.9775 0.8995 0.9153 1.3497 0.9415 1.4139 0.8976 0.9128 0.9466 0.9591 0.9550 0.9560 0.9473 0.9599 0.9501 0.9565 0.9579 0.9482 0.9530 0.9315 0.9503 0.9590 0.9550 0.9555 0.9475 0.9551 0.9545 0.9536 0.9515 0.9544 0.9585 0.9528</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">0.838720 -0.631647 -0.603313 -0.641954 -0.621113 -0.150451 0.080741 0.063385 -0.202212 0.073522 -0.119864 0.086727 0.067355 0.040681 0.071935 0.077558 0.026940 0.025964 0.074380 0.038972 0.073464 0.025210 0.095984 0.030389 0.035208 0.026136 0.084676 0.022924 0.107636 0.090196 0.090990 0.026911 0.031899 0.024795 0.094995 0.068915 0.036337 0.096353 0.035278 0.018935 0.059394 0.029342 0.101679 0.024483 0.071546</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">-391.1486 -391.0540 -390.9094 -390.7717 -278.9409 -278.8765 -278.8634 -278.8598 -278.8417 -278.8306 -278.8048 -278.7238 -278.6889 -277.8910 -277.7479 -75.0041 -40.5965 -40.5294 -40.4689 -24.6892 -24.3892 -24.2885 -24.1924 -21.9502 -19.4887 -19.3837 -19.1720 -19.1331 -18.3598 -16.7620 -16.5874 -16.4360 -16.3750 -15.1804 -13.4837 -13.1204 -13.0026 -12.9421 -12.8915 -12.7297 -12.4577 -12.3162 -12.2917 -12.1590 -12.0388 -12.0076 -11.8900 -11.8021 -10.7534 -10.6005 -10.5457 -10.4105 -10.3812 -10.1975 -10.1094 -9.9494 -9.8934 -9.8071 -9.7742 -9.2596 -9.1650 -8.4792 -8.0241 -6.6076 -6.5159 -6.1368 -6.0004 -5.1410 -1.1574 -0.3639 -0.0102 0.9285 1.4144 1.8029 1.8814 1.9688 2.5213 2.7685 2.8539 3.1229 3.1872 3.3724 3.4208 3.6566 3.7069 3.8054 4.0457 4.1510 4.1676 4.3044 4.5040 4.5967 4.6997 4.8243 4.8528 5.0169 5.0501 5.2167 5.2743 5.4990 5.5826 5.7373 5.8512 6.0462 6.2713 6.7906 7.0760 7.1414 7.3803 7.5377 7.7054 8.0679 8.1814 8.4042 8.6711 8.8109 9.6399 9.6677 10.4210 10.5013 10.9884 11.2628 11.5624 11.7172 11.8062 12.5105 12.8687 13.0666 13.3454 13.8480 14.1274 14.3460 14.4275 14.6295 14.7653 14.8672 15.5283 15.9978 16.2456 16.3757 16.5035 16.6716 16.8805 17.0654 17.1406 17.2009 17.3935 17.6419 17.6837 17.7950 17.9703 18.0801 18.2120 18.3821 18.5192 18.5565 18.7375 18.8866 18.9976 19.1289 19.1458 19.2750 19.3481 19.4466 19.6385 19.6942 20.0849 20.1884 20.4097 20.4911 20.7017 20.8990 20.9566 21.0345 21.0911 21.1905 21.4613 21.5590 22.1611 22.3434 22.4855 22.6938 22.9816 23.1564 23.3253 23.5666 23.7732 23.9882 24.6749 24.9294 25.0982 25.3954 25.6928 25.8369 26.5051 26.7894 27.0509 27.5692 27.6753 27.8899 28.2170 29.0267 29.1940 29.3232 30.1595 30.4196 31.2679 31.7171 32.1792 32.4491 32.7166 32.8113 33.0645 33.4008 33.8062 33.8622 34.4078 34.5937 34.9273 35.1058 35.7706 36.0524 36.5210 36.9438 37.1208 37.7356 37.9704 38.8201 39.0623 39.6807 39.8554 40.2727 40.9114 41.1742 41.4880 41.7100 42.3325 42.4342 42.5892 42.8124 43.0093 43.1535 43.6866 43.8418 44.2253 44.3934 44.5775 45.1605 45.6153 46.1896 46.3156 46.6038 46.7608 46.9655 47.2076 47.8113 47.9231 48.2078 48.3895 48.5999 48.9150 49.1774 49.4405 49.5049 49.6624 49.8083 49.8839 50.0500 50.1125 50.2066 50.4672 50.5519 50.6327 50.7030 50.9190 51.2377 51.3349 51.4912 51.6633 51.8489 51.9358 52.0073 52.0303 52.3645 52.5823 52.7207 52.7793 52.8934 53.1255 53.5338 53.7339 53.9780 54.0918 55.7759 56.2657 56.4358 56.7356 56.8598 57.1598 57.3580 58.3319 58.7921 59.7893 60.0459 60.2151 60.3263 60.4801 60.6521 60.9785 61.0525 61.1165 61.4012 61.6551 61.7951 62.0873 62.5418 62.6942 62.9066 63.2324 63.5041 63.8664 64.0917 64.1621 65.5506 65.9303 66.1715 66.8326 67.0432 67.2426 67.6342 67.6846 67.7452 68.5158 68.8024 69.8467 71.8363 71.8893 72.2986 72.4396 72.5001 72.6042 72.6858 72.7294 72.7909 72.9757 73.3586 73.7833 73.9076 74.0502 74.0781 74.4828 74.4938 75.8225 76.4258 76.9109 77.7953 78.9249 79.2645 79.3598 79.5608 79.6903 79.8775 79.9728 80.0304 80.3491 80.5103 80.6404 81.2389 81.2994 81.7344 82.8382 82.8584 83.1300 83.3406 83.4793 85.1739 85.6767 85.8441 86.3208 86.5107 86.6072 86.8411 87.0083 89.5754 90.7068 1926.2412 17512.5228</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 44.04 55.39 69.74 78.49 84.56 95.04 98.38 107.29 112.35 125.63 131.33 140.12 176.37 183.59 191.99 199.94 208.36 210.15 218.39 223.30 233.62 239.06 244.36 256.27 269.62 271.96 296.54 315.63 327.94 331.00 336.05 340.70 366.31 383.78 448.65 463.43 526.98 536.01 551.55 554.05 684.20 719.22 890.18 949.04 992.47 995.79 1000.64 1007.10 1016.31 1024.01 1038.64 1072.94 1073.25 1077.30 1080.50 1088.14 1089.46 1094.42 1100.01 1148.77 1152.14 1152.94 1155.15 1198.51 1212.35 1224.36 1227.28 1253.52 1270.39 1281.14 1282.70 1288.14 1311.81 1403.30 1409.44 1412.37 1419.78 1420.48 1430.90 1435.62 1437.65 1440.87 1444.80 1447.00 1449.07 1452.20 1455.87 1458.12 1458.66 1461.11 1462.35 1464.21 1464.85 1468.14 1472.64 1480.78 1484.54 1486.35 1488.50 1687.12 2964.98 2967.27 2973.48 2975.50 2976.80 2983.11 2984.41 2990.29 3012.89 3024.84 3032.42 3033.18 3038.84 3043.31 3046.39 3051.45 3098.34 3131.14 3133.39 3133.55 3149.12 3158.75 3161.29 3165.78 3167.42 3172.07 3173.82 3174.19 3267.38</array>
                     <matrix cols="135"
                             dataType="xsd:double"
                             dictRef="cc:displacement"
                             rows="135">0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.007038 0.011506 -0.030775 0.000226 -0.003376 -0.001324 0.010450 -0.034380 -0.024532 0.003952 -0.016531 -0.020290 -0.006213 0.047338 0.026227 -0.063612 0.048221 0.212316 -0.052414 0.102154 0.262264 -0.096780 0.053475 0.286849 -0.038169 -0.021956 0.056631 -0.051457 -0.073249 0.016839 0.010731 -0.032695 -0.030411 0.027920 0.022865 -0.037172 0.039515 -0.054073 -0.057286 0.068673 -0.012255 0.055122 0.056405 -0.059074 0.045336 0.089658 -0.055601 0.096002 0.050612 -0.129302 0.044978 -0.037789 -0.096897 -0.040589 -0.024060 -0.042675 -0.052166 -0.003958 -0.014711 -0.046418 -0.060303 -0.026506 -0.092606 0.101008 -0.202527 0.044962 0.026551 -0.168079 -0.007386 -0.049014 -0.232617 -0.058759 0.044436 -0.198911 0.005958 0.029229 0.042763 0.020124 -0.035595 0.060783 -0.051483 -0.116178 0.004788 -0.150785 -0.059222 0.201284 -0.056992 0.054783 0.091490 0.008998 0.030773 0.032479 0.047225 0.009540 -0.012358 0.058478 0.055110 0.048978 0.121335 -0.038159 -0.078312 0.122123 -0.049083 -0.081051 0.045186 -0.069128 -0.103054 0.011262 -0.081252 -0.125128 0.039888 0.034360 0.030896 -0.028589 0.094267 0.099283 -0.012206 -0.031002 -0.005187 -0.005748 0.065977 -0.017039 -0.109190 -0.103356 0.064157 0.212915 -0.048234 0.103077 0.157211 0.002134 0.200082 0.181743 -0.072380 0.087449 0.185995 0.005540 0.006474 0.000825 0.014334 0.016491 -0.017377 0.010654 -0.070028 0.023210 0.009247 -0.026523 -0.017831 -0.025700 0.009951 0.013458 -0.074238 0.133475 0.071741 -0.066744 0.179330 0.048510 -0.118384 0.129965 0.121850 -0.032252 0.086894 0.041646 -0.042528 0.046541 0.067272 0.020847 0.080413 -0.019530 0.035784 0.136413 -0.034349 0.048523 0.061143 -0.056290 -0.001454 -0.179665 -0.108106 0.022457 -0.092008 -0.087714 0.042595 -0.060021 -0.145773 0.036462 -0.055589 -0.103921 -0.009088 -0.093595 0.097131 -0.014144 -0.116964 0.100585 -0.028185 -0.199153 0.092623 -0.028266 -0.093902 0.174808 0.088338 -0.145203 -0.024181 0.021723 -0.093060 -0.014341 -0.043570 -0.143845 0.005913 0.030959 -0.048855 -0.020614 0.078948 -0.119720 0.001602 -0.001868 -0.066233 -0.014190 -0.085408 -0.125291 -0.018710 -0.006593 0.017731 -0.026700 -0.166124 -0.080778 0.108324 -0.073166 -0.022665 0.007871 0.015668 -0.000623 0.056349 -0.142613 -0.024166 -0.116131 0.074654 0.123965 -0.206237 0.121928 0.093518 -0.098684 0.195045 0.127446 -0.111305 0.187500 0.098028 -0.050951 -0.082941 0.049241 0.096179 -0.159312 0.042434 0.074697 -0.034157 0.065460 0.132635 -0.095628 0.072491 0.147973 0.067143 -0.009460 -0.076581 0.009841 -0.033909 -0.079983 -0.058415 -0.078013 -0.107388 0.046523 -0.053862 -0.133410 0.001774 0.021606 0.019831 0.040925 0.021433 0.011649 0.006853 -0.002895 0.027589 0.000972 0.005146 0.001397 -0.023307 -0.017783 -0.031353 -0.099310 -0.019696 -0.130613 -0.091704 0.021252 -0.149469 -0.146091 -0.045851 -0.181453 -0.049762 -0.037827 -0.039966 -0.062035 -0.085067 -0.021325 0.025292 -0.002019 0.024595 0.041677 0.033318 0.031259 0.065333 -0.054553 0.048711 -0.087814 0.008003 -0.054256 -0.011399 0.004034 -0.029551 0.003527 -0.000165 0.010541 0.033456 0.010052 -0.095464 0.021231 0.016596 0.017032 0.009279 -0.003654 0.034385 -0.012006 -0.020432 0.028767 0.021490 -0.006589 0.060480 0.141292 -0.248639 0.070939 0.024743 -0.181068 0.023846 -0.090937 -0.276428 -0.009024 0.041813 -0.181358 0.029945 0.094377 0.004942 0.069550 -0.028506 0.058301 -0.021707 -0.160085 -0.033565 -0.111711 -0.046085 0.251222 -0.043333 0.246057 0.142437 -0.126427 0.152139 0.072547 -0.022741 0.067423 0.062145 -0.074947 0.239998 0.058715 0.105116 0.052885 -0.114707 0.116272 -0.022846 -0.042784 0.064170 -0.128509 -0.084742 0.100040 -0.048465 0.014715 0.019750 -0.041755 -0.065837 -0.020473 -0.067342 -0.144180 -0.027120 -0.025127 -0.046508 -0.077915 -0.046256 -0.046916 0.051213 -0.002841 -0.013732 -0.208544 -0.015700 -0.038716 -0.133027 -0.030407 -0.128496 -0.144577 -0.007953 0.006999 -0.131167 -0.016174 0.027029 -0.010835 -0.011216 0.043185 -0.039891 -0.011669 -0.043703 -0.010631 -0.011993 -0.036136 0.048522 0.015991 0.026291 -0.018282 0.143487 -0.053096 0.073204 0.128968 -0.138314 0.105835 0.231527 -0.021909 0.085544 0.058798 0.006614 0.017940 0.076891 0.080732 -0.006821 -0.045739 -0.018349 0.006630 -0.069571 -0.088662 0.014519 -0.099470 0.040386 0.016028 0.139812 -0.050722 0.126889 0.066336 -0.086669 0.098154 0.103001 -0.069889 0.114298 0.024511 -0.173960 0.149456 -0.083479 -0.136426 -0.002111 -0.057080 -0.060881 -0.032185 -0.012926 -0.027889 -0.021301 -0.113209 -0.034594 -0.091895 0.071808 -0.166706 0.034270 -0.044101 -0.058586 0.095488 -0.144570 -0.127788 0.240404 -0.085311 0.103236 0.045193 0.126322 -0.184871 0.095497 0.052106 -0.130175 0.092905 0.000034 -0.167649 0.175330 0.088236 -0.117719 0.052796 0.060511 0.050020 -0.115980 0.038814 0.050172 -0.097096 0.018736 0.085201 -0.131183 0.074016 0.021263 -0.090410 -0.058470 0.018172 0.055377 -0.087800 0.040666 0.008485 -0.133978 0.032408 0.054630 -0.135229 0.066851 -0.038828 0.018141 0.041477 -0.019348 0.005834 -0.033350 -0.022173 0.076226 0.078851 -0.067252 -0.022983 0.091542 0.030557 0.136302 0.003781 -0.158020 0.076758 -0.038561 -0.095450 0.071615 -0.131581 -0.103624 0.072590 -0.045751 -0.092287 0.003327 0.000051 -0.018475 -0.006070 0.015903 -0.031940 0.017189 0.039522 0.029671 -0.004273 0.060339 0.042298 -0.001752 -0.021413 -0.052621 -0.046181 -0.074370 0.196375 -0.036100 -0.031839 0.284405 -0.064265 -0.073904 0.227130 -0.038838 -0.125621 0.044730 -0.048033 -0.163074 -0.033542 -0.018488 -0.125869 0.016879 -0.008536 -0.116367 0.031128 -0.010861 -0.140025 0.038450 0.110472 0.022355 0.103613 0.008781 0.051502 0.074799 -0.037588 0.051245 -0.009892 -0.050227 0.089840 0.167335 0.044373 0.074070 0.170777 0.079335 0.048000 0.096726 0.159630 0.042345 0.112730 0.086589 0.037298 0.059996 -0.051816 0.080308 0.146806 -0.016609 0.024876 0.066900 0.017474 0.046455 -0.012476 -0.027329 -0.085523 0.086507 -0.005343 0.183310 0.081529 0.009506 0.150322 0.029604 0.024641 0.161981 -0.020566 0.016442 0.180521 0.014378 -0.138430 -0.038294 0.077152 -0.056054 -0.003667 -0.006272 0.026880 0.024291 0.034909 -0.100936 -0.014151 -0.106224 0.011577 0.083236 -0.116645 0.052394 0.046879 -0.075221 0.113883 0.066970 -0.106350 0.084606 0.016127 -0.037101 -0.022440 -0.080984 -0.043196 -0.051511 -0.175739 -0.051011 -0.002856 -0.057565 -0.114037 -0.029228 -0.056583 0.045346 -0.010740 -0.009868 -0.240301 -0.007865 -0.031073 -0.152951 -0.013731 -0.121939 -0.161372 -0.004269 0.034220 -0.140795 0.010683 0.014047 0.000373 -0.012558 0.011193 0.007053 0.009507 -0.018627 0.003268 0.009304 0.025927 0.034828 -0.023169 -0.011440 -0.021816 0.077895 -0.036433 -0.120188 0.068647 -0.088262 -0.133981 0.119424 -0.031863 -0.161497 0.043091 0.016345 -0.047354 0.052965 0.057761 -0.033831 -0.003703 0.018731 0.001135 -0.012015 -0.019401 0.014178 -0.019898 0.036160 0.003894 0.048422 -0.029437 0.031837 0.032891 -0.031439 0.025960 0.043009 -0.025290 0.025649 0.022372 -0.053371 0.038733 -0.024638 -0.065029 0.016181 -0.008108 -0.026419 -0.004719 0.019697 -0.004120 0.002679 -0.036080 -0.014676 -0.042816 0.131401 -0.174980 0.049836 0.014549 -0.086217 0.058301 -0.096077 -0.171234 0.108033 0.011284 -0.006622 0.040382 0.112525 -0.025755 0.092978 -0.003355 0.033551 0.029044 -0.128220 -0.054503 -0.022274 -0.010709 0.188469 0.003935 -0.097861 -0.092250 0.024210 -0.183628 -0.055834 0.088691 -0.308495 -0.232493 0.105047 -0.284546 0.098901 0.208432 -0.127492 0.208404 -0.011275 0.010270 0.059256 -0.016319 0.190091 0.118296 -0.108944 -0.005601 -0.104010 0.042803 0.008870 -0.102178 -0.085260 0.055432 -0.148872 -0.072186 -0.039110 -0.111194 -0.158722 0.031301 -0.122353 -0.073461 -0.151022 0.020356 0.014821 -0.081907 0.047877 0.028136 -0.036720 0.075838 0.046014 -0.100934 0.091356 0.065367 -0.022144 -0.005597 0.029589 0.000955 0.014519 -0.006332 -0.026405 0.018330 0.009742 -0.016265 -0.020800 -0.033295 0.012188 -0.027381 0.001714 0.062039 0.035173 0.045074 0.059936 0.026603 0.040875 0.070439 0.040413 0.056377 0.053637 0.039215 0.032688 0.055710 0.048470 0.034228 0.037628 0.028407 0.011613 0.042398 0.033393 0.020166 0.040148 0.038366 -0.028001 0.003280 0.009092 0.032849 -0.031215 0.023364 0.023215 -0.044626 0.026136 -0.012448 -0.051380 0.040281 0.055382 -0.026538 0.015736 -0.063215 -0.031235 0.039690 -0.047491 -0.041248 0.090657 -0.046470 -0.028535 0.031307 -0.085568 0.050526 -0.101223 -0.074703 0.016011 -0.070995 -0.059831 -0.022573 -0.103451 -0.072752 0.049988 -0.051377 -0.051620 -0.037447 -0.008248 -0.041031 -0.059095 0.001732 -0.055034 -0.089857 -0.019578 -0.102947 -0.081240 0.058326 -0.042756 -0.100210 -0.053541 0.054564 0.059664 0.011976 -0.105906 0.246057 0.219549 -0.097476 0.076331 -0.137611 -0.361926 0.142893 0.023776 -0.221879 0.100106 0.096209 -0.083414 0.057500 0.097327 -0.015292 0.183662 0.233467 -0.079832 0.093418 -0.111368 -0.122856 0.185623 -0.232998 -0.096548 0.083996 -0.086803 -0.272493 0.070942 -0.086130 -0.102025 -0.061345 -0.008851 -0.018162 -0.005751 -0.004236 0.061575 0.100520 -0.030811 0.097770 -0.067128 0.043063 0.153870 0.021972 -0.001485 0.022637 -0.028073 0.026749 -0.034876 0.016225 -0.048575 0.003200 0.021565 0.003471 -0.015354 0.010669 -0.011776 0.015105 -0.117029 0.055671 0.007264 -0.102446 0.128052 0.030872 -0.180463 0.031837 -0.007763 -0.058080 0.003504 0.007496 -0.074203 -0.061086 -0.009813 0.020859 0.023119 0.018760 0.029296 0.070374 -0.001458 0.054453 -0.018147 0.028259 -0.036171 -0.013194 -0.012727 0.061103 -0.080960 0.010254 0.135457 -0.079275 0.141419 0.118694 -0.177899 -0.088007 -0.051584 -0.138057 -0.108814 -0.061410 -0.065264 -0.069636 -0.096773 -0.031496 -0.074766 -0.103694 -0.041058 -0.087989 -0.117526 0.200928 0.026088 0.022907 0.075163 -0.035410 0.152908 0.170558 -0.153999 0.033325 -0.083354 0.002533 -0.100338 0.146207 -0.053818 0.016765 0.068692 -0.030851 0.133928 0.151487 -0.041948 0.012659 -0.041856 -0.003015 -0.019059 -0.093612 -0.137480 -0.076072 -0.026478 -0.109401 -0.146469 -0.035617 -0.153136 -0.100604 0.000709 -0.098809 -0.210792 0.157917 0.116202 -0.162121 0.090379 0.037710 -0.115094 0.128238 0.081640 -0.271334 0.037036 -0.021988 0.040133 -0.059940 -0.035031 0.063025 -0.187820 -0.027927 0.076449 -0.019974 -0.151477 0.005238 -0.012341 0.031880 0.019783 -0.008712 -0.137324 0.026799 -0.032733 -0.029365 0.080580 -0.126184 -0.016298 -0.007158 0.022052 0.028892 0.014246 -0.022542 -0.019242 0.002875 -0.011680 -0.052369 0.025726 0.025157 0.038514 0.016949 -0.014997 0.062478 -0.040210 -0.047536 -0.029414 -0.058618 0.107244 -0.042320 -0.056293 0.119711 -0.072160 -0.077117 0.103606 -0.031787 -0.036698 0.099529 -0.004262 -0.040739 0.084950 0.034707 -0.013192 0.093512 -0.027751 -0.014258 0.114260 -0.051338 -0.010161 0.093395 -0.043372 0.034964 0.079360 0.111663 0.000266 0.051374 0.096251 -0.036925 0.030119 0.090398 -0.021846 0.065666 0.130854 0.055211 0.062290 0.113919 0.083628 0.051640 0.056281 0.149162 0.081120 0.071826 0.094579 0.034246 0.001742 0.029902 -0.066453 0.121090 -0.020591 -0.031424 0.114914 -0.059678 -0.057927 0.173163 -0.059859 0.012694 0.090363 0.052064 0.006472 0.093288 0.085595 -0.019718 0.091852 0.139608 0.018012 0.144456 0.122661 -0.088298 0.066453 -0.017986 -0.079803 -0.079787 0.047343 -0.024151 -0.155035 0.126603 0.108997 -0.177919 0.066338 -0.116446 -0.297297 -0.043010 0.001089 0.008227 -0.066851 0.022404 -0.015850 -0.105610 0.024432 0.049103 -0.112733 0.066275 -0.069973 -0.072820 -0.059130 0.010622 -0.090511 0.059639 0.005580 -0.147906 -0.114900 0.109093 -0.010901 -0.129800 -0.041868 -0.183202 -0.023303 0.242869 -0.127979 0.044991 0.071127 -0.191056 0.225103 0.061154 -0.079081 0.006843 -0.000552 -0.017310 -0.027074 -0.013109 -0.005939 -0.041626 -0.011465 -0.011929 -0.011387 0.006177 -0.028333 0.029922 0.052169 0.056242 0.007589 0.018891 0.097589 0.070713 -0.035666 0.081519 -0.004625 -0.104288 0.155728 0.097106 -0.002281 0.049164 0.128060 0.011332 0.064477 0.190301 0.078261 -0.022013 0.094323 -0.034551 -0.032799 0.068672 -0.039693 -0.051776 0.145421 -0.093491 0.010528 -0.049715 -0.013240 -0.022677 -0.008754 -0.018410 -0.044693 -0.002340 -0.076287 -0.041376 0.030917 0.015470 -0.007365 -0.005217 0.147667 0.020107 -0.026379 0.088670 0.080176 -0.066222 0.098479 0.014912 -0.023054 0.088267 -0.041898 -0.009540 0.159629 -0.026130 -0.054764 0.070225 -0.013890 -0.052304 -0.029794 -0.020642 -0.167594 0.096230 -0.083098 0.302206 0.111024 -0.051668 0.233352 0.003432 -0.034405 0.247588 -0.149959 -0.067064 0.324431 -0.001518 0.018560 -0.041142 -0.039341 -0.005319 -0.043914 -0.017851 -0.031035 -0.058748 -0.027565 -0.000629 -0.035166 0.008406 -0.051864 -0.041274 0.052160 -0.048017 -0.051289 0.016528 -0.052598 -0.050462 0.021192 -0.081961 -0.067971 -0.002096 0.080496 0.082525 0.007217 0.079379 0.021873 0.007020 0.172750 0.133192 -0.023820 0.009458 0.155815 0.030131 0.171296 -0.020981 -0.108487 0.136249 -0.064679 0.003689 0.216584 -0.168090 0.025454 0.073649 -0.057635 0.084266 -0.016913 0.011846 -0.014945 0.018860 0.006898 -0.003330 -0.001399 -0.026831 0.067805 -0.011390 -0.023217 -0.011022 0.032394 0.026526 0.003648 -0.105054 0.022780 -0.076808 -0.090743 0.084945 -0.032387 -0.158349 -0.004001 -0.120458 -0.056896 -0.018012 -0.066692 -0.071149 -0.072905 -0.104345 0.003972 0.008344 -0.021888 0.022857 0.039948 -0.007580 0.034495 -0.031400 -0.008633 0.128244 -0.101952 0.118346 0.035838 -0.051452 0.095606 0.028574 -0.028280 0.012637 -0.019463 -0.045205 0.179227 -0.071622 -0.109814 0.381718 0.028577 -0.065611 0.201955 0.230587 -0.082588 0.242917 -0.044418 -0.035096 0.098210 -0.101816 0.128701 -0.034659 -0.018957 0.070195 -0.027972 0.062320 0.133710 -0.045104 -0.017027 0.030503 -0.019048 0.000805 -0.097188 -0.028807 0.009051 -0.086822 0.010016 0.027115 -0.075222 0.071862 0.023310 -0.145003 0.008124 0.077732 0.078608 -0.017131 0.034659 0.030387 0.035991 -0.008762 -0.020232 0.035598 0.052984 0.058035 0.119945 0.043894 -0.028717 -0.009712 0.044130 -0.029352 -0.012011 0.045690 -0.040039 -0.046871 0.062939 -0.047834 0.010246 0.111523 -0.016975 -0.106907 0.181221 -0.170066 -0.086867 0.152147 0.033059 -0.262101 0.055963 0.044548 -0.056717 0.025651 0.027290 -0.021467 0.053444 0.016399 0.071133 0.180810 -0.028921 0.113515 -0.024019 0.040914 0.178424 -0.005217 -0.009391 -0.000893 0.037506 -0.025272 0.019620 -0.002429 0.012125 0.015632 -0.011351 0.013030 0.005499 0.012325 0.003255 0.004962 -0.067892 0.008570 -0.088484 -0.056443 0.045087 -0.011176 -0.092776 -0.015606 -0.162852 -0.044896 -0.007077 -0.074112 -0.055775 -0.047409 -0.134218 -0.005658 0.018763 -0.007760 0.004861 0.037125 -0.000362 0.022340 -0.014473 -0.004942 0.170057 0.104169 0.286533 0.077654 -0.018406 0.239332 0.109141 -0.025944 0.313775 0.022188 -0.155025 0.304822 -0.073213 -0.085754 -0.132720 -0.055610 0.042623 -0.131723 -0.033369 0.181851 -0.118737 -0.107731 0.051155 -0.267305 -0.017066 0.009258 0.034251 0.003428 -0.020358 -0.004831 0.018065 -0.013666 -0.071417 0.021189 -0.087312 0.016214 -0.011009 0.034644 0.015713 -0.040731 0.044944 -0.012821 -0.082078 0.016731 -0.063319 -0.056366 0.116190 -0.011348 -0.027551 -0.063865 0.062998 0.011455 -0.038544 0.021115 0.052253 -0.018386 0.037372 -0.009403 -0.050147 -0.036006 0.064562 0.062549 -0.104288 0.115108 0.021685 -0.036510 0.187233 0.050550 -0.063287 0.158652 0.000816 0.005056 -0.026356 0.087821 0.075819 -0.070325 0.188684 0.062936 -0.014372 0.072035 0.186794 -0.022236 0.075053 0.030715 0.099999 -0.018084 0.013958 0.047639 -0.031268 -0.025793 -0.007995 -0.028161 -0.045451 0.074248 -0.075751 -0.073319 0.006939 0.013529 -0.004177 -0.050616 -0.021379 0.062922 0.007048 -0.014765 -0.001522 0.003782 0.012567 0.003478 0.014142 0.008422 -0.019820 -0.008703 -0.030325 -0.047736 -0.011888 -0.044148 -0.082440 -0.006047 -0.031359 -0.055754 -0.009937 -0.018383 -0.006577 -0.006599 -0.007278 0.021439 -0.007716 -0.013087 0.001432 -0.010393 -0.017360 -0.000639 -0.008964 -0.018043 0.022694 0.009340 -0.021372 -0.005790 0.018983 -0.025007 -0.003072 0.032189 -0.019101 0.007327 0.023519 -0.035933 -0.011191 -0.021257 -0.050309 0.040576 -0.006196 -0.030799 0.016877 0.020610 -0.038449 0.022060 -0.030179 -0.016645 0.005669 0.080132 -0.085467 -0.036182 0.010453 -0.019845 0.003146 -0.056962 -0.069370 0.060488 0.010963 0.065179 -0.014593 -0.156172 0.094585 -0.084474 -0.012451 0.021106 -0.003939 0.123752 0.117570 0.022300 -0.023976 -0.146388 0.041572 -0.379488 -0.129418 0.357030 -0.036569 -0.025089 0.027319 0.339367 0.252182 0.124785 -0.087790 -0.221627 -0.434053 0.081027 -0.155766 0.013776 -0.023095 -0.036528 0.049062 -0.153740 -0.080615 0.115277 0.013875 0.097689 0.018148 0.011189 0.011499 -0.015919 0.010489 0.025486 -0.016059 0.004887 0.006261 -0.004087 0.015172 0.005809 -0.023971 0.009937 0.008583 0.034208 0.004810 0.018858 -0.015427 -0.032915 0.056974 -0.026141 0.027646 -0.000991 -0.049850 -0.013280 0.009128 0.006450 -0.012324 0.029969 -0.016932 -0.008803 -0.006700 0.016757 0.011177 -0.080035 -0.012776 0.022374 -0.036968 -0.053982 0.025571 0.003875 -0.004856 0.027269 0.009955 0.013713 0.023455 0.000231 -0.018807 0.027825 0.000417 -0.008900 0.024280 -0.010754 -0.027268 0.032967 0.005714 0.004684 0.042321 0.010457 0.022729 0.042087 0.000332 -0.010671 -0.004363 -0.022509 0.002767 -0.002792 -0.012406 0.004749 0.004239 -0.006426 -0.000937 -0.001231 -0.014041 0.002262 0.003215 0.008410 -0.038756 -0.021116 -0.008693 0.003186 -0.068152 -0.021167 -0.007297 -0.007749 -0.009400 0.042635 -0.121295 0.058837 0.140580 -0.007485 -0.073676 0.011553 0.105073 0.004254 -0.145266 -0.010251 -0.281041 0.054110 -0.264479 0.242588 -0.104422 0.073359 0.029577 -0.008561 0.439795 0.286720 0.060008 0.108738 -0.360620 0.036938 0.040172 0.108478 -0.023286 -0.005636 0.053765 0.034737 -0.051496 -0.007394 0.038547 0.009327 0.090056 0.128423 -0.010888 0.033866 -0.028294 0.021662 -0.002372 -0.033120 0.072378 -0.000472 -0.099732 0.043112 -0.067887 0.012047 0.000987 -0.010165 -0.018607 0.001884 0.144223 -0.018827 -0.074273 -0.070496 0.104937 0.057004 -0.084172 -0.114235 0.038117 -0.047841 0.181518 0.004041 -0.015182 -0.007564 -0.111619 0.129320 -0.038113 0.074644 -0.112241 -0.122533 -0.006463 0.001295 0.007040 0.001676 -0.000925 0.019119 0.001552 -0.024087 0.015415 -0.015823 0.049069 0.011726 0.084345 -0.066024 -0.109730 -0.009064 0.004582 0.022206 -0.002759 0.030068 0.079411 -0.021211 -0.004455 -0.001188 -0.002775 -0.012499 -0.019519 -0.007731 -0.030690 -0.074221 0.000852 -0.003150 0.008826 0.009290 -0.006433 0.030776 0.009352 -0.013247 0.009887 -0.018478 -0.034117 -0.017002 0.002294 -0.027644 -0.009155 0.013708 -0.023039 -0.001619 0.015739 -0.029199 -0.029342 0.047725 0.035149 -0.021582 0.010920 -0.027855 0.031479 -0.053776 -0.072341 0.015719 0.049398 -0.036586 0.112866 0.036618 0.000134 -0.062610 0.003540 0.043922 -0.011226 -0.032264 0.018662 0.030724 0.019731 0.111873 -0.019658 0.110202 -0.095908 0.054083 -0.056714 0.006768 0.002469 -0.237853 -0.119819 -0.042900 -0.078877 0.211367 -0.014877 0.052514 -0.034525 -0.062587 0.001899 -0.016502 -0.024568 -0.054792 -0.024755 -0.058488 0.009686 -0.004655 0.012004 -0.003478 0.024759 0.004602 -0.016018 0.041511 0.023146 -0.036338 0.048341 0.075133 -0.026923 0.090841 -0.006464 0.050118 0.008922 -0.043429 0.063971 0.370576 -0.041536 -0.117193 -0.126519 0.239769 0.166023 -0.151876 -0.278944 0.070282 -0.073538 0.337136 0.031810 -0.002865 -0.010489 -0.181786 0.278156 -0.067498 0.161404 -0.168576 -0.222898 -0.004656 0.005536 -0.005945 -0.008034 -0.018563 0.036432 0.002695 0.017218 0.002529 0.001819 -0.028816 0.066789 -0.027661 0.006979 -0.005387 0.029359 0.032909 0.017636 0.049082 0.114737 0.180219 -0.014495 0.002916 -0.055156 0.055523 -0.025576 -0.100504 0.035680 -0.094853 -0.260128 0.071436 -0.000853 -0.029121 0.103885 0.005033 0.038949 0.103193 -0.025242 -0.069499 -0.029212 -0.006754 -0.053755 0.014261 0.003176 -0.037763 0.041753 0.013754 -0.017159 0.041714 -0.007365 -0.080360 0.000941 0.012609 -0.058379 -0.027781 0.002890 -0.005623 -0.090477 -0.026866 -0.020722 -0.021672 0.008610 0.050222 -0.229337 0.249364 0.236635 0.016210 -0.002407 0.044489 0.240215 0.153308 -0.266988 0.058311 -0.385792 0.141205 0.112145 -0.098824 0.120144 -0.009816 -0.031373 0.064706 -0.138588 -0.121863 0.024455 -0.015363 0.126294 0.035764 -0.039664 -0.070615 0.037328 -0.011875 -0.033955 0.002784 0.015550 0.005379 -0.000976 -0.025468 -0.055175 -0.060498 0.140678 -0.158034 -0.043985 0.005889 -0.000076 0.024568 -0.169651 -0.043911 0.155660 0.044533 0.212998 -0.038830 -0.022588 0.009653 -0.011904 -0.024749 -0.014154 -0.012427 -0.005784 0.020915 -0.027988 -0.035559 0.025171 0.002477 -0.036469 0.010220 -0.052688 -0.021923 0.002055 0.004768 0.036343 -0.033423 0.022874 -0.054465 0.028863 0.055456 -0.013993 -0.004917 0.001217 0.036254 -0.016509 0.011327 -0.004726 0.010995 0.022777 0.000678 0.040985 0.005528 -0.003657 0.009726 0.014956 -0.004303 0.050357 0.037520 0.026572 0.183120 0.266682 -0.082054 0.003392 -0.062779 0.044421 -0.040406 -0.126304 0.018561 -0.132161 -0.347438 0.064314 -0.009247 -0.027815 0.094553 -0.012486 0.042818 0.090122 -0.033126 -0.053628 -0.114186 0.038698 -0.058259 -0.011540 0.008693 -0.028361 0.026792 0.002966 0.057708 0.052584 -0.019659 -0.127467 0.032829 0.058599 -0.087760 -0.022721 0.008464 0.005377 -0.134470 -0.037040 -0.020737 0.017549 -0.000439 0.104850 0.202905 -0.201502 -0.135636 0.001661 0.003393 0.017633 -0.183529 -0.128479 0.241967 0.000025 0.299014 -0.047416 -0.060545 0.072697 -0.026948 0.033214 0.023736 0.023400 0.140185 0.098020 0.082994 0.053217 -0.120426 0.032631 0.000852 -0.063129 0.018505 0.025391 -0.031961 -0.012228 0.052053 0.004071 -0.014897 0.016794 -0.052932 -0.066837 -0.163064 0.194572 0.102566 0.004126 0.001033 0.029111 0.215857 0.066718 -0.096398 -0.059082 -0.235361 0.083932 0.007703 0.009990 0.001326 0.011673 -0.030880 0.002283 0.031231 0.027935 -0.032323 -0.012675 0.032977 0.020311 0.002805 0.009753 -0.051828 0.009276 -0.002416 0.007312 0.050134 -0.047609 0.018652 -0.018284 0.019415 0.047651 -0.002224 0.004774 -0.001318 0.015470 0.010684 -0.017821 0.001628 -0.008716 0.012381 -0.005359 -0.014527 0.001458 0.003457 0.003720 -0.000499 0.010087 -0.014988 -0.017522 0.002474 -0.045291 -0.083313 0.024810 -0.004889 0.007283 0.002035 0.005093 0.029207 0.007661 0.024521 0.088448 0.000820 -0.000851 0.004917 0.000757 0.005228 -0.000932 0.000646 0.000802 0.001863 -0.062467 0.033069 -0.008657 -0.010088 -0.000843 0.003516 0.001250 -0.012908 0.059015 0.020805 -0.018028 -0.044530 0.046243 0.048244 -0.049971 0.009170 -0.002263 0.007338 -0.060548 -0.031913 -0.008736 0.047945 -0.015566 0.074531 -0.129173 0.130299 0.095596 -0.005194 0.001983 -0.004158 0.109411 0.082532 -0.153193 0.004127 -0.190054 0.040354 0.110909 -0.091613 0.058410 -0.006448 -0.027323 0.002761 -0.123678 -0.109545 -0.020713 -0.006135 0.112766 -0.026318 -0.145982 -0.005712 0.147650 0.025181 0.020274 -0.009412 0.212283 0.146040 0.046110 0.010647 -0.076149 -0.217880 -0.261668 0.264668 0.148138 -0.016599 -0.024674 0.009377 0.301541 0.053051 -0.234763 -0.095651 -0.421088 0.121733 0.000084 -0.006565 0.002713 0.022126 0.123688 0.007886 -0.090874 -0.067449 0.089827 0.063284 -0.087066 -0.089387 -0.018025 0.013352 -0.092929 0.004375 0.001189 -0.005757 0.069271 -0.060134 0.013090 -0.033802 0.048502 0.056490 0.000170 -0.000801 0.003472 -0.052047 0.027301 -0.078548 0.012500 0.008245 0.044140 0.004158 0.019741 -0.005301 0.017109 -0.006128 0.022281 -0.010537 0.019297 -0.013470 -0.004269 0.049641 0.000435 -0.036933 0.006858 -0.031658 0.011589 0.003126 -0.002946 0.006709 -0.016310 -0.015491 0.027339 0.007616 0.011516 0.034662 0.016112 0.019397 0.035515 0.000309 0.002035 0.000168 -0.001808 0.018778 0.026423 -0.002827 0.027128 0.046998 0.004510 0.042754 0.041228 -0.020048 0.002210 0.078797 0.085706 -0.176268 -0.024865 0.003691 0.000421 -0.234605 -0.067985 -0.047033 0.044644 -0.010195 0.179580 0.064839 -0.052623 -0.056539 -0.003831 0.020942 0.005505 -0.064978 -0.020774 0.102901 -0.014171 0.136568 -0.023677 0.081126 -0.014327 0.039993 0.027318 0.011360 0.005429 -0.017277 -0.020386 0.008477 0.039778 0.062419 -0.018571 -0.083884 0.096340 0.015035 -0.055458 0.055780 0.002651 -0.021359 0.016024 0.048948 -0.066155 0.072478 0.017065 0.151276 -0.269731 -0.093283 -0.012593 -0.091766 -0.086793 -0.212156 -0.186683 -0.060752 0.057732 0.054702 -0.097251 0.011376 -0.036173 0.025438 0.063137 0.241754 0.038911 -0.189889 -0.170028 0.211713 0.151604 -0.212446 -0.172594 -0.054388 0.021668 -0.274228 0.020741 -0.013737 -0.000888 0.215444 -0.206750 0.055693 -0.098669 0.136019 0.192217 -0.000001 0.005985 -0.004926 0.030607 -0.016314 0.074364 0.006585 -0.066000 -0.013335 0.000926 -0.017457 -0.008084 -0.035816 0.001535 -0.025530 -0.003729 -0.014514 0.006424 -0.008445 -0.037992 -0.009497 0.015640 -0.004886 0.022202 -0.019280 -0.002441 0.002610 -0.015500 0.012505 0.015734 -0.028550 -0.003618 -0.006008 -0.031977 -0.010379 -0.008255 -0.033752 -0.001552 0.010124 0.015832 -0.017763 0.045044 -0.050687 -0.018619 0.022917 -0.123941 -0.044368 -0.034274 -0.091467 0.048081 0.092468 0.136406 0.101424 -0.074056 0.088304 -0.018301 -0.014779 0.014258 -0.036855 -0.030979 0.188080 -0.070667 0.058566 0.000589 -0.019448 -0.004228 -0.001609 -0.019160 -0.006822 -0.002467 -0.019991 -0.004713 -0.005718 -0.017970 -0.008005 -0.114117 0.057232 -0.063112 -0.000995 -0.004383 -0.010216 0.110772 0.073584 0.011292 -0.001954 -0.136531 0.017544 0.097138 -0.079634 -0.052144 0.021229 -0.047578 0.004462 -0.066765 -0.057684 -0.049939 0.025958 -0.024844 0.054097 0.015392 0.087876 -0.001481 0.016247 0.098963 0.067018 0.008471 0.132789 0.174608 0.002151 0.193049 0.015418 -0.018853 0.049611 -0.033603 0.035236 0.320550 -0.020550 -0.153831 -0.052207 0.156908 0.063287 -0.073514 -0.244147 -0.103374 0.028993 -0.342777 -0.010882 -0.017706 0.002108 0.285895 -0.241160 0.092190 -0.188766 0.155301 0.278878 -0.005374 0.001126 -0.008153 0.004905 0.006036 -0.002207 0.017780 -0.069649 0.051645 -0.001721 0.010712 -0.012381 -0.000264 0.018555 0.007629 -0.005412 -0.004698 -0.013903 -0.009564 -0.017376 -0.078074 -0.005509 0.002463 0.019542 -0.000577 0.001159 0.023393 0.002214 0.009651 0.079783 0.008440 -0.002893 -0.002592 0.013475 0.008910 -0.004013 0.011692 -0.005809 -0.006329 -0.122383 0.061897 0.047684 -0.044334 -0.022331 0.061147 -0.064038 -0.065168 0.150232 0.000346 -0.022648 -0.005711 0.277382 0.259559 -0.364041 0.063396 -0.010907 -0.026318 -0.344617 -0.131743 -0.117982 0.291185 -0.098416 0.321639 -0.023152 0.022929 0.027694 -0.014587 0.007612 0.004383 -0.002845 0.016226 -0.005869 -0.025926 -0.017923 0.005108 0.061816 -0.013185 0.024590 0.022545 0.004852 -0.000992 -0.008062 -0.016916 0.005075 0.036450 0.042178 -0.024058 -0.025201 0.011385 0.032182 -0.007837 0.007308 0.018343 0.008151 -0.001883 0.034717 -0.020202 0.014604 0.010031 0.044028 -0.034849 -0.015597 0.005831 0.008328 -0.002221 -0.044615 -0.003509 0.036510 0.013323 0.067776 -0.022451 0.013263 0.007677 -0.012609 -0.017845 -0.251138 -0.020099 0.162375 0.115264 -0.196456 -0.093335 0.145019 0.159787 0.049060 0.000980 0.146247 0.004918 0.015405 0.011022 -0.096717 0.105155 -0.019189 0.065588 -0.065517 -0.089152 -0.000940 0.002074 0.014758 -0.011039 0.023315 -0.016341 -0.025777 -0.063933 -0.058247 0.023746 0.025734 -0.047492 -0.006879 -0.011011 0.008714 -0.009844 0.028925 -0.000217 0.004903 0.088759 0.107063 -0.046716 0.003057 -0.065235 0.012376 -0.007404 -0.055155 0.001026 -0.047697 -0.154842 0.018408 0.007341 -0.001196 0.019292 -0.005636 0.015579 0.018874 0.006117 -0.001394 0.306134 -0.219558 0.105699 -0.076745 -0.018955 0.008019 -0.273732 -0.003422 -0.394137 -0.306129 0.208569 0.379461 0.001642 -0.028720 0.015281 0.038349 -0.027084 -0.054590 0.123149 0.031849 -0.033589 0.047977 -0.048293 -0.138952 0.005013 0.015558 0.036381 -0.003641 0.005524 -0.005207 -0.000939 0.006776 -0.006756 -0.028716 -0.022135 -0.008666 0.240457 -0.040733 0.084346 0.098460 0.020969 -0.017720 -0.012859 -0.058111 -0.012292 0.140109 0.166506 -0.092807 -0.100440 0.031639 0.088584 -0.018169 0.033339 0.016609 0.074117 0.068730 0.059753 -0.036689 0.006227 -0.068334 -0.026665 -0.021436 0.050971 -0.033665 -0.022228 0.005092 -0.040976 -0.036795 -0.022355 -0.048375 -0.057449 0.010016 -0.002843 0.003086 0.006134 0.000329 -0.015481 0.007579 0.020587 0.016720 -0.006378 -0.017888 0.019981 0.014100 0.036733 -0.022499 0.059760 0.006859 -0.022734 0.008875 -0.036017 0.002380 -0.004465 0.029645 -0.066654 -0.033578 0.011653 0.004523 0.000741 -0.014282 -0.010598 -0.014464 0.006310 0.002665 -0.031097 -0.023140 -0.023768 0.084737 0.026489 0.028443 0.027788 -0.002344 0.007027 0.002913 -0.000024 0.003142 0.078695 0.014720 0.003196 -0.040773 -0.021290 0.013402 -0.034158 -0.022463 0.011885 -0.100632 -0.035889 0.018368 0.001902 -0.032431 0.009467 0.015242 -0.028183 0.013861 -0.006658 0.332129 -0.197113 0.072253 0.025847 -0.004596 -0.001539 -0.082375 0.042244 -0.333592 -0.158072 0.137248 0.290254 0.099571 0.115468 -0.167623 0.002000 -0.007898 -0.013679 -0.191850 -0.121402 -0.060582 0.088698 -0.027830 0.195335 0.003801 -0.001086 -0.052763 0.036837 -0.002131 0.004052 0.046562 0.004066 -0.030320 0.094675 0.011918 0.023497 -0.338340 0.038982 -0.117996 -0.158502 -0.029733 0.032417 -0.031799 0.060857 0.009349 -0.235441 -0.206064 0.152650 0.064601 0.007694 -0.083131 0.012893 -0.004056 -0.034644 -0.037193 -0.014226 -0.064113 0.043053 -0.002947 0.020507 -0.059308 0.024974 0.004455 -0.006063 -0.035353 -0.017363 0.063647 -0.025933 -0.092883 -0.009451 -0.134129 0.022109 0.012642 -0.043589 0.027512 0.004545 -0.086303 0.025323 -0.015611 -0.049194 -0.014410 0.039351 -0.059936 0.071286 -0.014153 0.040607 -0.020657 -0.003918 0.047440 -0.029909 -0.055477 0.045930 -0.048383 0.031027 0.077887 -0.065329 -0.005539 0.004578 0.008512 -0.026401 0.031510 -0.053171 0.018773 -0.112805 -0.030670 -0.010519 0.007388 0.069682 0.000692 0.013667 0.017597 0.006198 0.026888 0.002863 0.015988 0.075108 0.056209 -0.027147 0.010400 -0.023809 0.027654 -0.003144 -0.033012 0.020212 -0.028890 -0.089927 0.025180 0.002023 -0.004724 0.040905 0.003005 0.033036 0.036817 -0.001170 -0.038106 -0.310509 0.166568 -0.049815 -0.073634 -0.044573 -0.000696 -0.047171 -0.124892 0.281902 0.071588 -0.113911 -0.224541 0.046933 -0.070678 0.156559 0.170317 -0.013690 -0.065388 0.451667 0.200590 0.004962 0.161152 -0.064096 -0.382135 0.026723 0.003858 -0.044727 0.039315 0.015447 0.008863 0.037256 0.012511 -0.009181 0.093270 0.041775 0.023528 -0.171597 0.009166 -0.043881 -0.094970 -0.011088 0.041973 -0.048705 0.021669 0.025903 -0.142690 -0.087771 0.109785 -0.044972 0.097011 0.012297 -0.022059 0.059210 0.003878 0.008345 0.036246 0.037385 -0.018639 0.061775 0.015850 0.025085 -0.061079 -0.040972 -0.002312 -0.035197 -0.058995 -0.028385 -0.064886 -0.103031 0.025515 -0.048095 -0.033106 0.000401 -0.002952 0.013829 0.006954 -0.000398 0.015978 -0.017388 -0.009976 0.007503 0.012847 -0.016781 0.007166 0.026063 0.010421 -0.000939 0.006780 0.004153 -0.011193 -0.023956 -0.002900 -0.022395 0.023339 -0.004508 -0.034625 -0.004651 0.004555 0.002112 0.042750 -0.039185 0.024555 -0.030607 -0.032027 0.011027 -0.022677 -0.007178 -0.077837 0.124855 0.104932 0.096052 0.020359 0.003414 0.019403 0.018642 -0.018178 0.099446 0.058616 0.008809 -0.013140 -0.016769 0.016872 -0.046331 -0.014900 0.028655 -0.119741 -0.054886 0.014737 -0.021622 -0.074397 -0.020612 -0.037366 -0.082022 0.040772 -0.006279 -0.185006 0.094283 -0.000780 -0.084059 0.002794 0.019202 -0.088180 -0.039735 0.134283 -0.025045 -0.012344 -0.071414 -0.040154 -0.037546 0.071588 -0.003755 -0.013460 0.008790 0.070975 0.029924 0.027631 -0.019178 -0.016259 -0.065415 -0.121532 0.043964 0.121696 -0.084397 -0.029885 -0.003948 -0.035806 0.004522 -0.063440 -0.145386 -0.160409 0.000893 0.084890 -0.010442 -0.003058 0.059988 -0.009662 -0.046089 0.063354 -0.007536 0.005891 0.106863 -0.014272 -0.094020 0.055432 -0.173872 -0.067877 -0.005978 -0.097082 -0.037976 -0.087069 -0.115106 -0.084132 -0.040160 -0.061477 -0.029038 0.076647 -0.073449 0.011221 0.031089 -0.020229 0.030122 -0.035951 -0.035539 0.082951 0.029716 0.057673 -0.005804 0.079290 -0.110974 0.106183 0.080785 -0.040089 0.106267 -0.137481 -0.217286 0.115839 0.238872 -0.267987 0.095758 -0.037809 0.160557 -0.128200 0.020232 0.179059 -0.099968 -0.124885 0.127230 -0.155474 0.119870 0.306858 -0.194230 -0.009392 -0.007046 -0.015285 0.000040 -0.008986 0.018862 -0.040711 -0.019600 0.010416 -0.003913 0.035188 0.060888 0.027114 0.042970 0.012942 -0.042937 0.033517 -0.050507 -0.038832 0.120448 -0.419130 -0.193281 0.032067 0.167024 0.099142 -0.047733 0.128382 0.092334 -0.083828 0.445698 0.200171 -0.066961 -0.051619 0.238571 0.037183 -0.047573 0.233328 -0.087505 -0.124858 0.024092 -0.056749 0.052669 -0.076261 0.002063 0.026381 -0.159150 -0.007178 -0.098349 -0.142638 0.094509 0.137035 -0.109912 -0.114077 0.016100 -0.077964 -0.024384 -0.019564 -0.027758 0.031266 -0.005612 -0.139887 0.001438 -0.104260 0.067592 -0.020935 -0.044233 0.038799 0.025932 0.022493 -0.001795 -0.005238 0.027942 0.099034 0.082405 0.029184 -0.028691 0.004698 0.033607 -0.006618 0.003323 0.069165 0.015501 0.018456 0.099238 -0.003425 -0.044054 0.075236 0.055521 0.008576 -0.034067 0.012883 -0.007912 0.007768 -0.035897 -0.028769 -0.013164 0.028698 0.009209 0.064704 -0.024416 0.051806 -0.003346 -0.004282 0.032479 0.015155 0.017836 0.052879 0.039814 -0.014096 0.040778 0.004561 0.023539 0.004733 0.006127 0.039298 0.062383 0.009869 -0.041967 -0.031950 0.033528 0.064922 -0.043937 -0.033472 -0.021110 0.062538 -0.073130 -0.002529 0.065002 -0.051397 -0.044313 0.039125 -0.068425 0.025739 0.111368 -0.075443 0.015888 -0.024547 -0.024129 -0.107128 0.034715 0.057809 -0.022870 -0.002771 -0.004953 0.001383 -0.030533 0.017054 0.077164 -0.033058 0.000617 0.012846 0.008908 -0.004985 0.015450 0.007637 0.083783 0.033051 0.005919 -0.049001 -0.010422 0.012182 -0.066123 -0.010235 0.014549 -0.145948 -0.033769 0.008196 -0.039809 -0.047693 -0.015289 -0.054213 -0.048607 0.024223 -0.038233 -0.098556 0.074093 0.006901 -0.050541 0.014166 0.013412 -0.061322 -0.015286 0.082182 -0.026922 0.003885 -0.025355 -0.056954 -0.045284 0.008885 -0.053965 -0.026751 0.010328 -0.065302 -0.053565 0.007390 -0.083128 -0.002533 0.035773 -0.017696 0.004987 -0.010750 -0.012155 0.012233 0.018616 -0.002793 0.023377 0.072609 -0.032299 0.056165 0.002269 -0.008522 0.010312 0.028354 -0.027069 0.012085 -0.000419 -0.060211 -0.010445 -0.069293 -0.047119 0.086988 0.002272 -0.041651 0.367375 0.162344 0.057142 0.175314 0.135743 0.214256 0.249318 0.202798 0.188366 0.065180 0.151205 -0.114995 0.218462 -0.106735 -0.056401 0.174583 0.011927 0.013317 0.243502 0.106171 -0.043568 0.246719 -0.008202 -0.000793 -0.097772 0.097328 -0.117283 -0.136197 0.064959 -0.016566 -0.108466 0.109954 0.040039 -0.112568 0.216669 -0.034301 -0.008524 -0.029455 0.032170 0.007717 0.025717 0.102080 -0.002024 0.050198 -0.004497 0.068791 0.090053 0.034202 0.023089 -0.011385 0.072679 0.018532 -0.046775 -0.077892 -0.035582 0.033883 0.033255 0.020925 0.037343 -0.026730 -0.041235 -0.020562 0.017276 -0.032150 0.033821 0.006805 -0.094802 0.088745 0.090204 -0.011632 0.021310 -0.040354 0.003983 -0.026669 -0.033551 0.030208 -0.075953 -0.052184 0.008821 -0.007456 -0.061563 0.006148 -0.028571 -0.042709 -0.007457 0.022503 -0.348456 0.233186 0.070988 -0.240150 0.068439 0.080668 -0.363966 -0.053101 0.209855 -0.186735 0.144561 0.008497 -0.171838 -0.155725 0.046500 -0.156887 -0.073051 0.043727 -0.168756 -0.109410 0.041314 -0.245818 -0.011065 0.062441 0.083499 -0.007049 -0.044028 0.092437 -0.002785 -0.016606 0.082646 -0.013931 -0.072970 0.147489 -0.011075 0.007628 -0.068542 0.001096 -0.044139 -0.026732 -0.004117 0.015702 -0.006790 0.010557 0.013642 -0.058524 -0.053078 0.061751 -0.003992 -0.113099 -0.033953 -0.019091 -0.037500 -0.043975 -0.058650 -0.081507 -0.046681 -0.093951 0.021329 -0.064407 0.076716 -0.089764 0.068917 0.026676 -0.051091 -0.008455 -0.039266 -0.091865 -0.025214 0.005575 -0.060975 -0.021652 -0.033333 -0.020643 -0.006219 -0.048711 -0.015104 -0.009686 -0.022048 -0.020994 0.016617 -0.030850 -0.020137 0.008945 0.092604 -0.076174 0.106198 0.032970 -0.089034 0.057544 0.069189 -0.059103 0.073494 0.000847 -0.185454 0.072923 0.037075 -0.006551 0.016509 -0.088131 -0.018963 0.014729 -0.003122 -0.028510 0.042744 -0.058643 -0.036684 -0.039950 0.045911 -0.041336 -0.131608 -0.002874 0.030280 0.003020 0.014090 0.113593 0.064546 -0.069285 -0.006223 -0.067029 0.041578 -0.012169 -0.003132 0.029249 -0.057324 -0.066858 0.035576 0.002401 0.055829 0.005605 -0.059678 0.042201 -0.011855 0.032749 0.124205 -0.108068 0.020768 0.005133 -0.067179 0.007423 0.015455 -0.111713 -0.021206 0.020036 -0.047015 0.070549 -0.006973 -0.055209 -0.103609 -0.004534 -0.045400 -0.034435 -0.003346 -0.043640 0.009781 0.001048 -0.092646 -0.009920 -0.047997 -0.170585 0.027666 0.121032 -0.167824 0.004037 0.058406 -0.145442 0.030438 0.149734 -0.290682 0.001596 0.009922 -0.065876 -0.000953 -0.024719 -0.056633 -0.012985 -0.043066 -0.061315 -0.013909 -0.061235 -0.067446 0.006404 -0.034584 0.046767 0.045128 -0.080991 -0.003408 0.013941 -0.028300 -0.038454 0.046830 -0.071898 0.071019 -0.027111 0.023647 -0.026703 -0.019056 -0.096034 0.010031 -0.049745 -0.049480 0.079493 -0.049135 -0.148760 0.090824 -0.118992 0.041629 0.008654 0.132920 -0.052757 -0.088425 0.048751 -0.080303 0.237111 0.241843 -0.041074 -0.136707 0.290731 0.032339 -0.278597 0.026730 -0.168102 -0.072399 0.086909 -0.045898 0.074637 0.104997 0.006899 -0.137940 0.279694 0.091769 0.000752 0.035807 -0.015598 0.085747 0.012322 -0.009083 0.007267 -0.007605 -0.000079 -0.078605 -0.022468 -0.035221 0.053413 -0.078927 -0.042482 -0.014622 0.022706 -0.011460 -0.001940 0.108256 -0.101534 -0.112395 0.000586 0.032381 0.060985 -0.035949 0.033587 0.051214 -0.074613 0.103494 0.079927 -0.029538 0.011400 0.068300 -0.061829 0.017108 0.041075 -0.008643 0.074509 0.071982 -0.094070 -0.019375 0.028427 -0.019393 -0.023633 0.033002 0.008178 -0.099164 0.002324 -0.002865 0.016287 0.023171 0.018079 -0.011158 0.035484 0.018110 -0.033473 0.070669 0.087140 -0.022065 0.047497 0.001581 -0.094326 -0.159149 0.013399 0.090852 -0.175763 0.007926 0.046109 -0.168528 0.021972 0.141058 -0.276584 0.027111 0.000492 -0.112612 0.015846 -0.039642 -0.077694 -0.006721 -0.033974 -0.050310 0.013961 -0.034879 -0.081877 -0.039250 -0.019559 -0.015992 -0.138066 0.011513 -0.012390 -0.050507 -0.018224 -0.037725 -0.085696 -0.016652 -0.095774 0.001305 -0.063767 0.049088 -0.029093 0.098662 0.021011 -0.008498 0.040754 -0.027005 -0.027085 0.058737 -0.027830 -0.004265 0.000285 -0.061814 -0.136789 0.109224 -0.251730 -0.220343 0.058216 -0.052224 -0.136906 0.126624 -0.014483 -0.142804 0.305257 0.093811 -0.102550 0.145177 0.085784 -0.098193 0.119150 0.230154 -0.039739 0.176278 -0.008259 -0.180155 0.218892 0.025315 -0.013766 -0.002089 0.083169 0.035594 -0.054072 0.005526 0.010851 0.015938 -0.051908 -0.033707 -0.021900 -0.134632 0.085519 0.137137 -0.001563 0.030260 -0.007403 0.011501 0.096874 0.023244 -0.057233 0.006580 -0.034146 0.034653 -0.005842 -0.014999 0.027131 -0.033259 -0.044717 0.018304 -0.008125 0.003770 -0.007608 -0.056060 -0.016020 -0.027543 0.031604 0.034524 -0.022225 0.019679 0.001369 -0.013748 0.025945 0.003861 -0.039294 0.011330 -0.002820 -0.012215 0.049883 0.003578 -0.014957 -0.022637 -0.002889 -0.017823 0.001081 0.010113 -0.037035 -0.007937 0.006852 -0.031494 0.009047 0.016670 -0.134329 0.016240 0.101512 -0.138425 0.001640 0.051884 -0.125112 0.019361 0.132372 -0.238402 0.008243 0.010866 -0.116758 0.009096 -0.050588 -0.075949 -0.012112 -0.033320 -0.056995 0.002820 -0.058906 -0.097349 -0.031861 -0.005906 -0.093763 0.049846 0.132917 0.003487 0.035668 0.052479 0.096906 -0.015466 0.146036 -0.067605 0.073809 0.000380 0.018581 0.022862 0.067558 -0.014872 0.047546 0.012207 -0.075971 0.047370 0.100729 -0.092919 0.100981 -0.070884 0.023146 0.021523 -0.087976 0.303971 0.179302 -0.011378 -0.172000 -0.068015 -0.111014 0.092945 -0.102231 -0.362792 0.221909 0.015000 0.104651 -0.010652 -0.055399 -0.028666 -0.248735 -0.088234 -0.116950 0.116827 -0.217729 -0.237219 0.011172 0.023086 -0.008312 -0.242807 -0.091595 0.154196 0.020235 -0.022030 0.011080 0.020052 -0.018461 -0.008566 -0.080733 0.044090 0.086982 -0.007229 0.004086 -0.000245 -0.006833 0.014258 -0.046729 -0.024260 0.005213 0.030442 0.006173 -0.011331 -0.001585 0.005210 -0.014610 0.027607 0.007528 -0.009236 -0.018713 0.004315 -0.017098 -0.019526 -0.005057 -0.003102 0.007028 -0.048411 0.020954 -0.007739 -0.009374 -0.004934 0.001297 -0.015160 -0.013483 0.023499 0.009901 0.021191 -0.024316 0.014153 -0.038453 -0.018442 0.011822 -0.020921 -0.009088 0.000393 -0.010159 -0.010467 0.005192 -0.018607 -0.014536 -0.020754 0.020824 0.027697 -0.020363 0.021185 0.031139 -0.008381 0.036915 0.104341 -0.074026 0.056691 0.003123 0.073669 0.015669 0.039000 0.032620 0.024689 -0.009286 -0.013330 -0.006344 -0.067814 0.028409 0.109419 -0.032107 0.205928 0.012436 -0.246495 0.017233 -0.033156 -0.068566 -0.136612 0.114950 -0.259773 0.245237 -0.171905 0.065720 -0.080124 0.033861 -0.261461 0.030764 -0.041709 -0.034652 0.213309 -0.003543 -0.194416 0.237935 -0.115151 0.154682 -0.018638 -0.047651 -0.014393 0.101354 0.003709 0.019212 -0.158098 -0.109635 -0.046644 0.058888 -0.142463 -0.108517 0.230749 -0.022265 0.142649 0.039337 -0.078971 0.032464 -0.074187 -0.088254 -0.008309 0.090252 -0.253836 -0.080055 0.005950 -0.009735 -0.002567 -0.041725 -0.013573 0.005451 0.015800 0.000054 0.033736 -0.033425 0.316207 -0.069614 0.000029 -0.016305 0.014986 0.005905 -0.008700 0.004639 0.001623 -0.036210 0.022185 0.035340 -0.001820 -0.007120 -0.013405 0.009732 0.002283 -0.012820 0.007795 -0.001578 -0.000432 0.011339 0.006934 0.006534 0.031386 0.003313 0.015858 -0.001638 -0.010830 0.001580 -0.045822 -0.020585 0.009658 0.000377 -0.011802 0.005925 0.011419 -0.050155 0.013725 0.034751 -0.013799 -0.000809 -0.031306 -0.016003 -0.001051 0.005168 -0.005814 -0.006346 0.045084 -0.004227 -0.014650 0.007873 -0.038937 0.072909 0.003640 0.350036 -0.027278 -0.050191 0.016727 -0.127745 -0.154236 -0.302182 -0.018144 -0.395505 0.093270 -0.049923 -0.175367 -0.302449 -0.021700 -0.062689 0.012971 0.008409 -0.043710 0.362168 -0.016846 -0.380622 0.075408 0.034249 0.056814 -0.028108 0.007517 0.015920 0.005443 -0.004213 0.013830 -0.000935 0.056523 0.001020 0.062883 -0.039012 0.029124 -0.049792 -0.017484 0.011468 -0.017951 0.011802 0.027791 -0.014582 -0.005723 0.011497 -0.009063 0.015115 -0.001034 0.005199 0.032401 0.003567 0.009938 0.020020 0.001633 0.002451 0.005449 0.004283 -0.012500 0.019622 -0.021979 0.004430 0.016686 -0.027858 0.024012 0.027457 -0.044370 0.026412 -0.001550 -0.041482 0.037695 -0.005176 -0.000179 -0.013501 0.013558 -0.003581 -0.005459 0.095265 -0.048514 0.297364 0.003982 -0.035932 0.019689 0.001681 0.018934 -0.004367 0.011066 -0.052075 0.019049 -0.008612 -0.169742 0.068736 0.132153 -0.018684 -0.004414 -0.066521 0.014574 -0.009747 -0.060585 0.033151 -0.043837 -0.009868 0.033380 0.006761 0.024788 0.118193 0.004210 0.059859 -0.042872 0.002008 -0.064314 -0.350765 -0.116993 -0.005921 -0.012898 -0.051411 -0.084459 0.040623 -0.349671 0.030459 0.298284 -0.065379 0.002138 -0.253336 -0.150147 -0.007974 0.034745 -0.055575 -0.045439 0.417144 -0.039802 -0.094727 0.034580 -0.372923 0.002254 -0.002566 -0.060421 0.014974 0.009866 -0.002898 0.023769 0.019698 0.031910 0.030184 0.060129 -0.008273 -0.000495 0.021264 0.042860 -0.000144 0.007216 0.011042 -0.000508 0.007008 -0.029530 -0.000611 0.038425 0.004434 -0.011186 0.005367 0.022463 0.006683 -0.003084 0.009974 0.024030 -0.006472 0.023855 -0.001205 0.000737 0.002080 -0.018435 0.019295 0.014142 -0.008180 0.007105 0.008087 -0.001439 0.016532 0.019847 -0.031834 0.005523 -0.009141 0.001010 0.006594 -0.003603 -0.004607 0.005047 -0.005300 -0.022493 -0.003949 -0.008153 0.008198 -0.005411 -0.010126 0.028690 0.015969 0.008503 0.014047 0.011680 -0.000280 0.017338 0.013364 0.001047 0.011031 -0.004772 -0.000098 0.008825 0.003030 0.025385 -0.000805 0.016374 -0.006167 -0.021065 0.006449 -0.028019 -0.017975 -0.006031 -0.010915 -0.000331 -0.017730 -0.008960 0.012694 -0.087410 0.030389 -0.045792 -0.391548 -0.103018 0.282854 0.055062 0.289975 -0.125724 0.011260 -0.079707 -0.111631 0.053128 0.091679 0.080349 0.019294 -0.254294 0.195125 0.341903 -0.276290 0.268346 -0.156700 -0.391512 0.022164 0.002376 0.007858 0.007542 -0.009635 0.000388 0.034795 0.000891 0.016239 -0.003138 -0.061959 0.008912 0.008981 0.066164 0.013520 0.006643 0.009375 0.003613 0.009527 -0.016110 0.003657 0.034512 -0.003373 0.028615 -0.044132 0.003724 0.036150 -0.063409 0.014129 0.026390 -0.070978 0.014325 0.095074 -0.093178 0.039759 0.007800 -0.019602 0.003950 -0.004348 -0.014936 -0.000850 -0.008573 -0.013820 0.000600 -0.015546 -0.019705 0.002640 -0.003050 -0.012548 0.003603 -0.004436 -0.011677 0.015486 -0.009246 -0.013172 0.013110 -0.009524 -0.017775 0.017125 -0.014753 0.014868 -0.021302 0.011133 0.002326 -0.010000 -0.003858 -0.009288 -0.024410 -0.025891 0.011072 -0.023759 0.008432 0.001262 0.008674 -0.004078 -0.000914 0.013455 -0.005088 0.026683 0.020027 0.004271 -0.016208 0.025277 -0.008200 -0.024014 -0.014297 -0.006088 -0.012704 -0.011525 -0.000417 -0.004388 -0.005549 0.002423 -0.012927 0.001966 0.003730 -0.002841 -0.002735 -0.018164 -0.005331 -0.016780 0.004720 -0.005488 0.000133 -0.075127 -0.038244 -0.008533 0.006236 -0.004437 0.010462 0.020118 0.008426 -0.092937 0.015476 -0.016782 -0.284418 0.303802 0.220285 -0.096686 -0.311369 -0.098670 0.036651 0.067705 -0.117487 -0.049010 -0.145014 0.157049 0.130759 0.186377 0.274281 0.412389 0.220692 0.375093 -0.101592 0.140114 0.012996 0.092692 0.016877 -0.012137 0.009962 -0.000492 -0.030922 -0.018231 0.050883 -0.023024 -0.012188 0.013300 -0.015298 -0.002623 0.041079 0.004387 -0.024791 -0.001135 0.045366 -0.102837 -0.000601 -0.005261 -0.012352 0.038432 -0.024145 -0.022047 -0.064721 -0.034160 0.006408 -0.010780 -0.050761 -0.004494 0.006943 0.001054 0.050204 -0.012396 0.017066 0.018064 0.070259 0.004102 0.008591 0.023842 0.012337 0.014865 0.043440 0.040190 0.014577 -0.016066 0.003159 0.001133 0.008477 0.007245 -0.012909 0.008914 0.014521 -0.012058 0.013652 0.014055 -0.015513 0.014124 -0.013558 0.016490 -0.023689 -0.002227 0.007684 -0.002508 0.011296 0.020997 0.014964 -0.002136 0.022342 -0.008601 0.004229 -0.006912 0.004449 0.026217 -0.005500 0.011111 -0.013034 -0.014230 -0.004879 0.015828 -0.019244 -0.005746 0.008859 0.005361 0.004394 0.002128 0.004479 -0.000284 -0.019331 -0.003281 -0.007892 0.011415 0.004484 -0.012963 -0.027431 -0.003833 -0.001539 0.016645 0.022654 0.002087 0.081882 -0.000869 -0.017705 0.189850 0.008446 -0.035363 0.011424 -0.003505 -0.001594 -0.001075 -0.008950 -0.000450 -0.004277 -0.029363 0.022624 0.017409 -0.008621 -0.025914 -0.006135 0.002502 0.013738 -0.009515 -0.009885 -0.002625 0.023935 0.010783 0.013911 0.054291 0.057074 0.045963 0.051899 -0.010360 -0.028096 0.018303 0.157862 0.016014 0.019345 0.069953 0.005562 -0.085644 0.000965 0.027898 0.018260 0.165387 0.021672 -0.000367 -0.176012 -0.023567 0.008441 -0.065266 -0.013109 -0.003054 -0.141959 -0.022173 -0.090912 0.003691 0.023062 0.105368 0.101557 0.390606 0.072106 0.041571 0.173169 0.105062 0.081961 0.374410 -0.203856 -0.003361 0.086562 -0.102235 -0.078888 -0.384717 -0.021524 -0.039083 -0.144040 -0.083683 -0.084114 -0.333071 -0.238669 -0.027011 0.079057 0.002609 -0.020843 -0.011551 -0.008563 0.007919 -0.009360 -0.027915 0.010018 -0.022976 -0.034494 0.022815 -0.028127 0.025098 -0.009393 0.046484 0.010987 -0.000099 0.016591 -0.002975 -0.015067 -0.005154 0.009009 -0.016464 0.022775 0.007101 -0.002969 0.009664 -0.005625 -0.005781 0.006197 0.012721 -0.000461 0.011796 0.002821 0.001409 0.010962 -0.022845 0.004859 -0.021222 0.000342 0.011120 -0.004185 0.003021 0.000967 -0.003347 -0.002206 0.018310 0.000545 -0.011156 0.000949 0.013811 0.004319 -0.027378 -0.021241 0.204277 -0.003645 -0.034617 -0.082221 -0.002945 0.006584 -0.000006 0.026589 -0.029787 0.000214 0.008078 -0.001634 -0.001119 0.013896 -0.062573 -0.015584 0.021692 0.083101 0.006596 -0.004817 -0.017417 0.011044 0.013625 0.032725 -0.020866 -0.015839 -0.035984 0.000905 -0.017589 0.014223 -0.013553 -0.011814 -0.076392 0.030425 0.371467 0.027281 0.061033 0.175110 0.009842 -0.182847 0.014717 0.060152 0.064397 0.403546 0.035660 0.017387 -0.422971 -0.067960 0.036939 -0.164191 -0.038005 -0.009200 -0.327991 -0.058431 -0.197732 -0.000470 0.044571 -0.057447 -0.039689 -0.150399 -0.049218 -0.017855 -0.074820 -0.058124 -0.031218 -0.145713 0.055309 -0.002001 -0.041228 0.045158 0.027357 0.152298 0.007181 0.014531 0.055715 0.033117 0.032232 0.138723 0.098038 0.005629 -0.036620 -0.011070 0.023749 0.024202 0.012648 -0.017160 0.014913 0.046647 -0.038449 0.049655 0.024843 -0.019739 0.033439 -0.031767 0.015025 -0.045140 -0.015264 0.003141 -0.022638 -0.000457 0.025077 0.015692 -0.039414 0.027150 -0.052386 -0.030134 -0.007338 -0.013032 -0.075489 -0.032668 -0.026136 -0.068499 -0.022006 -0.027864 0.000625 -0.031341 0.022367 0.062196 0.027698 0.028609 0.028211 0.017654 0.005410 0.071216 0.040592 0.021788 0.002665 -0.029778 0.027609 0.002970 0.011034 0.019910 0.000754 -0.172634 -0.102618 -0.045579 0.001058 -0.005102 0.040062 -0.000122 -0.008378 -0.014501 0.090833 -0.076928 0.000350 -0.004925 0.003352 -0.001217 -0.012994 -0.006511 0.005816 -0.002496 0.006488 -0.000721 -0.005437 -0.000206 -0.000844 -0.005244 0.006592 0.005343 0.003614 0.001555 0.013637 0.012596 0.013733 0.013788 -0.006987 0.005904 -0.011346 -0.052357 0.002993 -0.020793 -0.036775 0.002707 0.035249 -0.002068 -0.001150 -0.021501 -0.085474 -0.001237 -0.009038 0.091475 0.022693 -0.011626 0.032463 0.010523 0.004163 0.042466 0.014001 0.036740 0.000511 0.004240 0.022401 0.022183 0.070711 0.022214 0.010126 0.035625 0.028175 0.019289 0.073660 -0.030632 0.004543 0.018340 -0.005909 -0.013421 -0.069377 0.007005 -0.007327 -0.035155 -0.011299 -0.018530 -0.060805 -0.035790 -0.010099 0.011908 -0.024028 0.116280 0.113308 0.090453 -0.127384 0.083521 0.268204 -0.200623 0.247961 0.177978 -0.157372 0.181808 -0.204549 0.092147 -0.251296 -0.101915 0.002697 -0.142626 -0.017356 0.129570 0.083838 -0.222504 0.125362 -0.288357 -0.099475 -0.004521 -0.061937 -0.190292 -0.047197 -0.086182 -0.214145 -0.057120 -0.078404 0.001475 -0.084778 0.043198 0.190885 0.099047 0.054577 0.086116 0.064756 0.006915 0.197794 0.092760 0.049425 0.013273 -0.082013 0.066815 -0.005606 0.035657 -0.007455 0.001496 -0.111909 -0.054738 0.020079 -0.006458 0.005601 0.003913 -0.016844 0.002938 0.028201 -0.163904 0.106126 -0.000192 -0.001277 0.003012 -0.001807 0.000943 -0.055831 -0.012070 0.008218 0.064951 0.005507 -0.013242 -0.011052 0.007665 -0.005021 0.029954 -0.002045 -0.003643 -0.010192 0.003373 -0.027521 0.024072 -0.007473 -0.011216 0.036916 -0.012867 0.027274 0.000468 -0.000046 0.012819 0.002496 -0.018552 0.003549 -0.001211 0.005889 0.046273 -0.001945 0.006176 -0.039433 -0.009077 0.008330 -0.016793 -0.006491 0.005259 -0.015592 -0.006930 -0.013756 -0.000557 0.001225 -0.012191 0.008208 -0.009731 0.002028 0.001440 0.001040 0.017778 0.014948 0.013693 -0.003023 0.010040 -0.002540 0.002753 0.004684 0.008175 0.001041 0.000727 -0.001608 -0.002131 -0.001227 -0.019267 -0.002153 -0.001050 0.002021 -0.007499 0.058437 0.069940 0.059893 -0.088005 0.053318 0.165897 -0.131190 0.149785 0.118114 -0.111545 0.113274 -0.132909 0.072107 -0.159141 -0.056179 0.007029 -0.077111 0.002556 0.091960 0.068430 -0.139185 0.083261 -0.175592 0.152882 0.006315 0.090505 0.304064 0.084970 0.133226 0.356972 0.094274 0.139028 -0.014743 0.141606 -0.083526 -0.335112 -0.178395 -0.083609 -0.143809 -0.111175 -0.008562 -0.311697 -0.149503 -0.070242 -0.035738 0.129365 -0.092320 -0.000922 0.004046 0.003430 0.000470 -0.004288 -0.001313 0.005458 -0.001372 0.008020 -0.001257 0.000018 0.001397 0.001382 -0.005106 -0.002443 -0.006544 -0.013996 -0.009190 0.015509 0.042432 0.367783 -0.034267 -0.173958 -0.702803 0.006192 0.028187 0.150582 -0.019470 -0.067842 -0.168390 0.026876 -0.041231 -0.107607 -0.120130 -0.042015 -0.439949 -0.123368 0.137516 -0.141915 -0.001507 0.002457 -0.002992 0.001703 0.006604 -0.001316 -0.000812 0.004683 0.000175 0.007042 0.013856 -0.008900 0.008111 -0.006015 -0.007181 0.004649 -0.006190 -0.000849 -0.009756 -0.002068 -0.001295 -0.002226 -0.000224 0.000258 0.001003 -0.001545 -0.007000 0.001567 -0.000108 -0.001670 0.003077 0.000489 -0.005602 0.004797 -0.000064 -0.000054 -0.000034 -0.001190 0.002885 -0.001797 0.000769 0.004930 -0.002272 0.000139 0.006488 -0.001719 -0.000697 0.005099 0.008248 -0.000962 -0.004646 0.001924 -0.006268 0.000991 0.002572 -0.010886 0.004093 0.004709 -0.007783 0.003014 -0.005414 0.002227 -0.005543 -0.001829 -0.001256 -0.003289 0.000551 0.002182 0.003172 -0.005869 0.001236 -0.007546 0.002296 0.000232 0.001148 -0.000973 0.004895 0.000164 0.010050 0.003073 0.007162 -0.003314 0.005338 -0.000217 -0.006663 -0.006007 -0.000680 -0.004806 -0.006036 0.000625 -0.003370 -0.004239 0.001141 -0.003341 -0.003801 -0.000481 0.005217 0.002225 -0.000324 0.000309 -0.000626 0.000499 -0.003776 0.000374 0.002465 -0.004282 -0.003173 -0.003953 0.000534 -0.003132 -0.001064 0.008764 0.003040 -0.016248 0.031352 0.124376 0.010564 -0.102683 -0.055627 -0.125286 0.029207 -0.000907 0.053601 0.034030 0.025072 -0.089629 -0.114816 -0.042144 0.008621 0.222414 0.284409 0.490335 0.171049 -0.139591 -0.709157 -0.007408 -0.013390 -0.001743 -0.004685 -0.006164 0.000893 0.000335 -0.001698 -0.003734 -0.001968 -0.005594 -0.003377 -0.004272 0.003593 -0.000874 -0.005035 0.006474 0.001943 0.000043 0.013718 0.001577 -0.002129 0.002732 -0.006776 -0.012159 0.000926 0.002616 -0.014563 0.002563 0.000651 -0.016875 0.002853 0.017864 -0.002374 0.004532 0.006192 0.003663 0.001371 0.000880 0.003399 -0.002267 -0.010369 0.004515 -0.000331 -0.003825 0.008295 -0.002042 -0.014912 0.005346 -0.004028 -0.002937 0.000663 -0.000850 -0.000322 -0.000587 0.003266 -0.003811 0.005787 -0.006039 -0.000612 0.000347 0.000826 0.002212 0.000880 0.000553 0.001737 -0.001663 0.000839 0.006777 -0.003391 0.001751 -0.002501 0.001701 -0.000545 0.001128 -0.000207 -0.000772 0.000315 0.005946 0.001328 0.002532 -0.001180 0.003058 0.003395 -0.001338 -0.003576 -0.000204 -0.003657 -0.005340 0.001201 -0.001085 -0.004845 0.001794 -0.000692 -0.002246 -0.001395 -0.000062 -0.000971 0.000165 0.002161 0.000047 -0.001581 0.000139 -0.000473 -0.001241 -0.000849 0.000768 0.000227 -0.000152 -0.000379 0.000840 0.011062 0.035618 0.160798 -0.054838 -0.168200 -0.724869 -0.057583 -0.154038 -0.607230 -0.002726 -0.015476 -0.052681 -0.001215 -0.008732 -0.009550 -0.005293 0.017860 -0.010376 0.029533 -0.014447 0.098056 0.010099 -0.020522 0.069569 -0.008925 0.003648 0.000177 0.004142 0.000540 0.002047 -0.002161 -0.000951 -0.007326 0.000426 -0.004620 0.006965 -0.000768 0.000005 -0.000606 -0.001292 0.001233 0.000406 0.003550 -0.000137 0.000329 0.001889 -0.001544 0.000238 0.001262 -0.000252 0.000307 0.001497 0.000190 0.001032 -0.000097 -0.000966 -0.001180 -0.000190 -0.000227 0.000272 0.000153 0.000193 0.000771 0.000153 -0.000493 -0.001501 0.001572 0.000624 0.000193 0.002309 -0.000248 -0.003891 0.002691 0.008438 -0.006350 -0.003043 0.004041 -0.001064 -0.004557 -0.002088 0.001350 -0.000227 -0.001028 -0.003870 0.001419 -0.000519 0.001788 0.000884 0.000142 0.001204 0.000875 0.000315 0.001966 0.000513 -0.000180 0.001148 -0.001115 -0.000051 -0.000630 -0.000058 0.000056 -0.000294 -0.000726 0.000059 -0.000917 -0.002172 0.000680 -0.002027 0.000454 0.000520 0.000245 0.001492 0.001342 -0.000184 -0.000322 0.000889 -0.000753 0.001542 0.002587 -0.000079 0.000726 0.000712 -0.000269 -0.000682 0.002893 0.001445 -0.000122 -0.001387 0.000708 -0.004140 -0.000782 0.001697 0.000340 0.001261 -0.001615 -0.054889 0.111999 -0.021740 -0.153913 -0.484059 0.058387 0.544614 0.294158 -0.085456 -0.008136 0.043378 -0.000978 -0.091603 -0.263172 -0.001306 0.034176 -0.101214 0.028657 0.024845 -0.362637 0.222703 -0.085495 0.095464 -0.202325 -0.003811 0.003592 -0.000812 0.000870 -0.001202 -0.000520 -0.004232 -0.003884 -0.001871 -0.000743 0.002609 0.002037 -0.001796 0.000770 -0.001807 -0.002658 0.001345 0.000378 0.001130 0.007540 0.000881 0.001875 -0.001930 -0.001507 0.003553 -0.003431 -0.009797 0.002118 0.002487 0.002013 -0.001421 -0.000116 -0.000394 0.009228 -0.000351 0.006117 0.003800 -0.000822 0.001688 0.000343 -0.001100 -0.006312 0.002327 0.000795 0.004830 0.008400 -0.003766 -0.014096 0.005737 -0.010300 0.001472 0.002760 -0.004524 0.002455 0.001367 0.000522 -0.001130 0.002241 -0.004650 -0.000340 0.000517 -0.000114 0.001758 -0.001145 0.000671 -0.002024 -0.003882 -0.001379 -0.003376 -0.002357 -0.001565 -0.001886 0.001946 0.000181 0.000651 -0.002289 -0.000296 -0.000732 0.000482 -0.000668 0.001988 0.003611 -0.000430 0.005292 0.002285 0.000479 -0.000464 -0.002982 -0.002450 0.000500 0.000389 -0.003327 0.001353 -0.002376 -0.005113 -0.000747 0.003188 0.000969 0.000337 -0.004605 -0.043473 -0.023036 -0.054970 0.003496 0.020782 -0.184637 0.008447 0.086936 0.000246 0.015567 -0.010480 -0.004700 -0.017360 0.004428 -0.003970 -0.002308 -0.027026 -0.036021 -0.018485 0.050112 0.006714 -0.010873 -0.005605 0.000622 -0.035046 -0.016477 0.009406 0.023646 0.018240 -0.049437 -0.013916 -0.086512 -0.039483 0.113051 -0.105225 0.009966 -0.027392 -0.006677 0.018448 0.059152 0.003579 0.111840 0.126214 -0.025721 0.024084 -0.011595 -0.020665 0.017384 0.022919 -0.007215 0.014388 -0.063749 -0.016559 0.027683 0.012369 -0.003982 0.096336 -0.124507 -0.059184 0.037786 -0.048706 -0.103026 0.072280 0.040640 0.159706 0.019839 -0.007701 -0.115029 0.484228 0.080979 0.305687 0.087534 -0.002822 0.030154 0.022680 -0.047287 -0.233305 0.095904 0.022179 0.014527 0.259623 -0.098276 -0.473947 -0.070742 0.125237 -0.025804 -0.030568 0.030803 -0.031128 0.023953 -0.006749 0.022775 0.006298 0.021645 0.025196 -0.022051 0.027496 -0.019678 0.032767 -0.014515 0.043231 0.079277 0.040757 0.130008 -0.003804 0.031944 -0.010301 0.015681 0.005015 0.007612 -0.000160 -0.013460 0.002116 -0.014078 -0.006484 -0.003840 0.040636 -0.014403 0.033130 0.010597 -0.001832 0.008461 -0.018214 -0.013281 -0.002813 0.011977 0.000869 0.006066 -0.042907 -0.051000 0.017379 0.000140 0.000539 -0.000195 -0.000309 -0.023642 -0.013973 0.012904 -0.002370 -0.003968 0.020840 -0.002210 -0.011057 0.001584 -0.009935 0.007291 -0.049764 -0.086252 0.019742 -0.070641 -0.151817 -0.085899 -0.107770 -0.078868 0.178598 0.052708 -0.068147 0.013322 -0.010822 -0.335016 -0.090577 0.029291 0.162374 0.003364 -0.070435 -0.179128 0.076773 -0.274714 0.640386 -0.428555 -0.005977 0.010302 0.001095 -0.001846 -0.012644 -0.000693 -0.029376 -0.031156 0.003209 -0.004922 0.004048 0.007144 -0.004199 -0.005298 0.001078 -0.004201 0.015992 0.005204 -0.007725 0.005313 0.002570 -0.020081 0.027447 0.013681 0.008988 -0.000814 0.000178 -0.003191 -0.001549 -0.020142 -0.004693 -0.002257 0.010086 -0.065030 -0.020405 -0.037876 -0.007481 0.001362 0.006688 -0.004776 0.005732 0.027294 -0.009983 0.000182 0.008185 -0.022663 0.008300 0.045480 -0.035324 0.070558 -0.018785 -0.018988 0.018053 -0.016452 0.015060 0.006235 0.011958 0.008180 0.006264 0.014651 -0.011309 0.015760 -0.003359 0.017689 -0.007905 0.021770 0.041316 0.022126 0.072353 -0.007433 0.016061 -0.009913 -0.012080 -0.002081 -0.005023 0.007447 0.003105 0.001299 0.003658 0.004726 -0.004966 -0.025395 0.007355 -0.024909 -0.008764 -0.001639 -0.004531 0.010908 0.006147 0.002037 -0.003298 0.004919 -0.002143 0.023869 0.031305 -0.007612 -0.000826 0.003871 0.001697 -0.008510 -0.126155 -0.074321 0.046142 -0.001732 -0.018217 0.005344 0.000577 -0.001057 0.008224 -0.053112 0.040676 0.006726 0.017180 -0.016228 0.010816 0.013207 0.122551 0.047773 0.017573 -0.076488 -0.004024 0.010021 0.028545 -0.007324 -0.005516 0.060625 -0.020659 -0.005165 -0.083814 0.118939 -0.063800 0.305059 0.049349 -0.202741 0.341586 -0.023439 0.022105 0.002043 -0.011565 -0.051223 -0.000594 -0.113988 -0.118473 0.010970 -0.005740 0.034517 0.007934 -0.019538 -0.018556 0.011523 -0.011795 0.054233 0.010606 -0.012573 -0.019936 0.001259 -0.076893 0.104473 0.059292 -0.015640 0.007878 -0.001732 0.000159 -0.004926 -0.004306 0.013760 0.007542 0.009739 -0.027269 0.005729 -0.017667 0.011004 -0.008073 -0.010517 0.000370 0.005444 0.004470 -0.012966 -0.002977 0.019804 -0.004049 -0.013544 0.011956 -0.186006 0.373677 -0.096452 -0.093060 0.085839 -0.088949 0.072390 0.000486 0.064218 0.028750 0.045981 0.074674 -0.065470 0.086888 -0.030420 0.096121 -0.043560 0.121111 0.232026 0.121669 0.390316 -0.032734 0.091063 -0.047524 -0.065616 -0.013468 -0.026662 0.042580 0.025747 0.007931 0.032062 0.028396 -0.021374 -0.151746 0.047308 -0.147372 -0.041958 -0.008783 -0.019729 0.060382 0.033850 0.009318 -0.029327 0.026817 -0.018758 0.116019 0.162252 -0.028556 0.001443 0.002196 -0.003325 -0.000377 0.018888 0.010183 -0.131764 0.007994 0.053389 0.020489 -0.002130 -0.012011 0.013605 -0.113940 0.088932 -0.001513 0.001650 -0.001630 -0.004219 -0.012460 -0.001167 0.011821 0.007674 0.007314 0.002279 -0.001157 0.003598 -0.001422 -0.016321 -0.017990 -0.002654 -0.000150 -0.001652 0.010875 0.004919 0.030119 0.000567 -0.001053 -0.007459 0.034060 -0.080847 -0.011586 0.031092 0.138051 0.008760 0.293817 0.321783 -0.056303 0.038912 -0.064554 -0.044427 0.026531 0.075383 -0.006047 0.023373 -0.145440 -0.039924 0.077676 0.028449 -0.007596 0.243639 -0.307046 -0.129904 0.003823 0.005732 0.016181 -0.003287 -0.003572 -0.015520 0.003475 0.002715 0.016115 -0.051901 -0.009598 -0.032519 -0.011809 0.001726 -0.001777 -0.003604 0.004714 0.028189 -0.007175 -0.000226 -0.012291 -0.031200 0.014230 0.056731 0.034166 -0.056866 0.010178 0.013179 -0.012859 0.014980 -0.014151 0.011537 -0.016183 -0.001005 -0.012163 -0.013804 0.008481 -0.003356 0.020891 -0.009253 0.006006 -0.016514 -0.034021 -0.015305 -0.040383 -0.006310 -0.014034 -0.003967 -0.132088 -0.032525 -0.058962 0.068128 0.077041 0.004569 0.087902 0.055269 -0.013494 -0.336355 0.118373 -0.293560 -0.071661 -0.001617 -0.061357 0.128086 0.073932 0.026554 -0.081855 0.024146 -0.042799 0.269094 0.350220 -0.081805 -0.001495 0.003516 -0.001160 -0.007473 -0.030940 -0.019460 0.034719 -0.001281 -0.013746 0.006210 -0.002964 -0.003209 0.006833 -0.033991 0.023638 0.010005 0.021453 0.016004 0.010539 0.034465 -0.149429 0.012168 0.033634 0.043759 -0.019970 0.016430 -0.064502 0.019384 0.188834 -0.022537 0.028117 -0.095178 0.168619 -0.205407 0.207975 -0.676757 0.048356 0.051740 -0.474160 -0.007744 0.018487 0.003320 -0.007767 -0.034315 -0.001764 -0.074126 -0.080334 0.014566 -0.009886 0.017230 0.011918 -0.002668 -0.013818 0.006966 -0.000142 0.033082 0.011075 -0.035148 -0.005530 0.001528 -0.070350 0.084260 0.027867 -0.015751 -0.002325 -0.013962 -0.011689 -0.002071 -0.002758 0.001246 0.008277 0.005219 0.019560 0.005842 0.007932 0.004350 -0.010110 -0.030873 0.003598 0.005486 0.007388 -0.016631 -0.008959 -0.000091 -0.022274 -0.004839 0.036920 -0.053608 0.086420 -0.015116 -0.017600 0.014655 -0.023445 0.024331 -0.015586 0.020867 0.000736 0.020294 0.024566 -0.022146 0.027803 -0.009656 0.026893 -0.013031 0.032388 0.067317 0.036394 0.114749 -0.015702 0.025739 -0.020234 -0.039332 -0.010315 -0.016242 0.020358 0.023652 0.002735 0.029120 0.018450 -0.005211 -0.098036 0.032708 -0.088949 -0.021575 -0.001233 -0.020503 0.033548 0.017352 0.009707 -0.024336 0.004082 -0.009524 0.078929 0.099985 -0.026272 0.001221 0.000275 0.001615 -0.006340 -0.081905 -0.046598 -0.108387 0.007995 0.043049 0.065933 -0.003908 -0.037309 -0.008141 0.083888 -0.065732 -0.000457 0.010546 0.005758 -0.001037 -0.002980 0.032062 0.027405 0.010367 -0.042705 -0.001165 -0.002759 -0.025651 0.014289 0.059930 0.120094 0.002450 -0.019685 0.041790 -0.027792 0.061527 -0.102293 0.023170 -0.007589 -0.089181 0.039701 -0.066223 -0.003825 0.017888 0.108424 0.008146 0.246343 0.267889 -0.046566 0.029702 -0.062261 -0.038361 0.021776 0.072571 -0.004705 0.013808 -0.116535 -0.031355 0.073466 0.013130 -0.004015 0.199304 -0.252035 -0.109673 -0.017858 0.024893 0.039115 -0.013583 -0.013289 -0.050686 -0.002487 0.002332 0.053635 -0.174801 -0.026272 -0.108829 -0.035358 0.002443 -0.020696 -0.002524 0.018607 0.083851 -0.045493 -0.014837 0.001296 -0.102507 0.033943 0.185909 -0.127118 0.251443 -0.061561 -0.057266 0.047909 -0.059172 0.056533 -0.000964 0.044338 0.015646 0.035556 0.056113 -0.048111 0.064086 -0.003259 0.060904 -0.033997 0.069609 0.149043 0.081220 0.265165 -0.029829 0.062854 -0.045804 0.094340 0.027694 0.036537 -0.059055 -0.063318 -0.009443 -0.066580 -0.043947 0.024428 0.247277 -0.083958 0.223481 0.066426 0.011262 0.043410 -0.094260 -0.048807 -0.019388 0.055615 -0.040174 0.030422 -0.195640 -0.263766 0.054475 -0.000148 -0.000093 0.000347 -0.000091 -0.007265 -0.004103 -0.005452 -0.000010 0.001222 0.003270 0.000002 -0.003762 -0.000681 0.005979 -0.004817 0.014328 0.003720 -0.020075 -0.001413 -0.024074 -0.387125 0.003677 0.069986 0.293074 -0.007134 0.034056 0.098766 -0.056932 -0.138468 -0.827519 -0.001451 -0.026421 -0.007126 0.000256 0.057616 -0.079060 0.016716 -0.084845 0.129256 -0.004087 0.000841 -0.001039 0.003814 0.005710 0.001216 0.007610 0.010764 -0.007248 0.002179 -0.000755 0.002656 0.000113 0.010878 0.001590 -0.000611 -0.006211 -0.001498 0.007811 0.000168 0.000502 0.013812 -0.016568 -0.007062 0.002962 0.000487 0.008356 0.000187 -0.001380 -0.002537 0.002187 0.000173 0.003136 -0.015042 -0.000681 -0.008267 -0.002043 -0.000560 -0.000843 -0.000899 0.001737 0.006725 -0.004391 -0.001016 0.003406 -0.006290 0.001446 0.012319 -0.010152 0.016295 -0.005550 -0.005451 0.005458 -0.005578 0.008477 -0.000263 0.007059 0.001359 0.005565 0.006460 -0.006663 0.006192 -0.004107 0.004802 -0.003974 0.005750 0.016013 0.008830 0.025851 -0.002359 0.007348 -0.004769 0.006833 0.001484 0.002368 -0.005567 -0.002892 -0.001267 -0.001986 -0.002928 0.004227 0.015700 -0.004516 0.015255 0.007805 0.002939 0.003536 -0.006928 -0.002479 -0.001853 0.004804 -0.004064 0.002047 -0.016121 -0.022677 0.004552 -0.000129 0.000071 0.000102 0.000234 0.000332 -0.000373 0.001219 0.004113 0.000772 0.001679 0.000754 0.003467 0.034395 0.014656 0.016151 0.000132 -0.000227 -0.000097 0.000020 -0.000277 -0.003169 -0.000848 -0.000163 0.001746 -0.000188 0.000474 0.001226 -0.000822 -0.001979 -0.006702 0.000091 0.000527 -0.001393 0.000470 -0.004353 0.004434 -0.000068 -0.001651 0.006376 -0.000043 -0.031774 0.001719 -0.010251 0.000062 0.003399 0.031912 0.028940 -0.006324 -0.004555 -0.030064 -0.008010 0.005653 -0.043197 -0.005832 0.010732 0.001209 -0.003497 -0.005933 -0.030245 -0.009026 -0.028499 0.030115 0.015091 -0.009394 -0.013298 -0.030946 -0.010180 -0.000636 0.003330 -0.005738 -0.000483 -0.030334 0.040577 0.008217 0.019918 -0.000387 -0.008943 -0.048806 0.011672 0.002446 -0.001082 -0.013229 -0.015298 -0.027477 -0.026934 0.001670 0.039787 -0.004470 0.006777 0.000238 0.000230 -0.001336 -0.001350 0.005452 -0.005952 0.004910 -0.000198 0.001560 0.003285 0.002772 -0.002519 -0.000878 -0.000787 0.001841 0.001488 -0.001640 -0.002200 -0.008355 0.006021 -0.000227 0.007583 -0.005848 0.088213 -0.072123 -0.281535 -0.129416 -0.145399 -0.348469 -0.077077 -0.079945 0.312008 -0.150070 0.305455 -0.287807 -0.176048 -0.118625 0.021014 -0.087882 0.069493 -0.335879 -0.093729 -0.059446 0.255282 0.397154 -0.110577 0.000135 0.000068 -0.000056 -0.000253 -0.000660 -0.000013 -0.008917 -0.041215 -0.003231 0.000857 -0.000927 -0.000134 0.003078 0.001302 0.001520 0.000556 -0.000589 -0.000239 0.001835 0.007060 0.009845 -0.005588 -0.002957 -0.001818 -0.000058 -0.000216 -0.001221 0.003177 0.012313 0.009161 -0.000788 -0.000516 0.000612 -0.001228 0.004310 -0.007361 0.002366 -0.003716 -0.000956 0.047118 0.382721 -0.009798 0.106556 -0.000568 -0.046231 -0.328837 -0.309616 0.090305 0.034528 0.306644 0.095677 -0.028025 0.379225 0.008179 -0.103192 -0.015355 0.043616 0.032670 0.343900 0.091686 0.299353 -0.318574 -0.181166 0.007104 -0.001969 0.004250 -0.000700 0.001748 -0.000617 -0.007797 -0.004274 -0.004993 0.001235 -0.004335 0.001349 -0.001161 0.000138 -0.002010 0.000630 0.000055 0.000959 -0.000741 -0.001035 -0.003410 -0.002949 0.001412 0.004544 0.001818 -0.002046 -0.000006 0.000392 -0.000435 0.000665 -0.000653 0.001859 -0.001627 0.002776 -0.003771 -0.000698 -0.002764 0.000260 -0.007684 -0.000658 -0.000881 -0.000656 0.002253 0.000884 -0.000543 0.001189 0.002575 -0.001071 0.000494 0.007512 -0.007913 -0.033201 -0.008319 -0.016828 -0.027583 -0.007933 0.001264 0.029500 -0.012843 0.033913 -0.025472 -0.014925 -0.012716 0.001572 -0.007977 0.007387 -0.035089 -0.014020 -0.005978 0.025516 0.036797 -0.012329 0.000054 0.000183 -0.000161 -0.003330 0.001380 -0.003866 0.001228 0.000705 -0.001321 -0.017680 -0.003523 -0.029549 0.003375 0.000652 0.002983 0.001943 0.002097 -0.000054 0.003420 0.008314 -0.001476 0.002682 0.002579 -0.001178 -0.001909 0.000817 -0.003776 0.000672 0.012687 0.003857 0.002173 -0.008115 0.006500 0.002186 0.030120 -0.028763 0.002624 -0.001135 -0.018382 0.001968 0.001918 0.000549 -0.000786 -0.001374 -0.000772 -0.002501 -0.003361 0.002046 -0.002467 -0.003466 0.001390 0.005575 -0.009741 -0.007274 0.002003 0.000468 0.002448 -0.010097 0.007357 0.000544 -0.006950 0.005266 -0.004484 0.135834 0.118484 0.330647 0.105175 0.007061 -0.027760 0.068327 0.006554 0.303970 -0.378517 -0.080761 -0.183780 0.021886 0.060197 0.417894 -0.108274 -0.019666 0.003194 0.116484 0.136552 0.271283 0.270129 -0.030439 -0.396709 -0.026242 0.070878 -0.016480 -0.006284 -0.015084 -0.007737 0.046155 -0.012911 0.027544 0.037680 -0.028719 0.042966 0.039670 -0.017843 0.043801 0.002605 0.015120 0.005714 -0.033798 -0.022932 -0.048350 0.014744 -0.026638 0.032436 -0.002470 0.009417 -0.006313 -0.020064 -0.014901 -0.010835 -0.038288 -0.006085 -0.015557 0.029657 -0.016042 0.024732 -0.037564 -0.025806 -0.005807 0.004088 -0.010052 0.004781 -0.027088 0.003887 -0.005391 0.022928 0.044209 -0.005731 -0.000059 0.000192 -0.000177 -0.019497 0.011033 -0.023634 -0.000964 -0.000091 0.000728 0.003181 -0.000022 0.003922 -0.001941 -0.000865 0.000074 -0.000428 -0.000218 -0.000270 -0.000557 -0.000539 -0.002101 0.000682 0.000146 0.000409 0.000723 -0.000305 0.001042 -0.000157 -0.004392 -0.006688 -0.001009 0.000792 -0.000499 -0.000599 -0.001535 0.002514 0.000230 -0.000938 0.000397 0.003175 0.003883 0.000558 0.000607 0.001082 -0.000754 -0.000297 0.000577 -0.000174 -0.000508 -0.002040 0.000766 -0.000060 0.003434 0.000018 -0.000766 -0.001154 0.000113 0.000583 0.003144 0.000756 0.004375 -0.005043 -0.002627 -0.027140 -0.016600 -0.054041 -0.015716 -0.002792 0.004438 -0.004673 0.001997 -0.042065 0.055439 0.015768 0.026119 0.003448 -0.014907 -0.071437 0.015622 0.006220 -0.000608 -0.023949 -0.021660 -0.026822 -0.039262 -0.003861 0.059983 -0.198100 0.426220 -0.062555 -0.019975 -0.093097 -0.060255 0.298710 -0.179750 0.210269 0.175713 -0.100563 0.264188 0.253832 -0.135397 0.227439 0.003151 0.100845 0.044508 -0.199633 -0.147248 -0.359241 0.163329 -0.148694 0.273754 0.000372 -0.003610 0.000777 0.003981 0.010076 0.001368 0.016699 0.002725 0.008788 -0.011622 0.007143 -0.005940 0.011759 0.008266 0.001787 -0.000278 0.003734 -0.001365 0.008113 -0.000677 0.001424 -0.004964 -0.010724 0.001071 0.000005 -0.000345 -0.000124 0.000858 0.002291 0.000987 0.002203 -0.002815 0.002750 -0.001150 -0.002992 -0.001715 -0.001393 -0.000720 0.000598 -0.000482 -0.001463 0.000296 0.000044 0.001312 0.004829 -0.002380 -0.002280 -0.000444 -0.000456 0.000581 -0.001341 0.000976 0.005390 0.004988 0.000724 0.000099 0.000029 -0.000694 -0.003989 0.000997 -0.004831 0.009959 -0.012441 -0.273429 -0.225183 -0.054358 0.030835 -0.012834 0.072969 -0.079548 0.003029 -0.171800 0.207880 0.293096 -0.146650 -0.165961 0.248782 0.234270 -0.035383 0.014377 -0.074962 0.255870 -0.287071 -0.035845 0.075233 -0.012140 0.183049 -0.054632 0.018664 -0.023931 0.007893 -0.015694 0.002163 0.066126 0.034304 0.052298 -0.025344 0.033921 -0.020487 0.051206 -0.039617 -0.045647 -0.006439 0.020828 -0.004127 -0.042889 -0.004975 0.103095 0.014107 -0.053346 -0.010217 -0.067486 -0.053938 0.086839 0.039860 0.010297 -0.027158 0.019980 -0.196083 0.076854 -0.147089 0.189692 -0.015968 -0.047915 -0.054831 -0.230071 -0.043055 -0.008540 0.027783 0.092341 0.023760 -0.077528 0.166976 0.078566 0.151817 0.010652 -0.010364 -0.016639 -0.088817 0.040743 -0.045463 0.053136 -0.010744 0.086129 -0.016145 0.027365 0.043621 0.065605 0.059487 -0.041542 -0.007653 0.011722 0.015177 -0.044940 -0.090189 -0.004195 0.026234 -0.020237 -0.037058 0.000093 -0.000367 -0.000010 -0.001061 0.002721 0.001673 -0.003512 -0.000081 -0.001834 -0.002744 -0.010973 0.004711 0.000108 -0.000245 0.000127 -0.001177 -0.001102 0.000340 -0.001752 -0.003268 -0.001222 -0.003635 -0.002163 0.000024 0.000282 -0.000032 0.000356 0.001238 0.002533 -0.003001 0.000693 0.002545 -0.003091 0.008257 -0.000856 0.017803 -0.003376 0.005983 0.001361 0.124583 0.104101 0.024837 -0.013004 0.008615 -0.032486 0.041118 0.005073 0.075246 -0.091669 -0.132056 0.064398 0.077001 -0.111904 -0.109902 0.014824 -0.007449 0.035275 -0.118726 0.137653 0.017528 -0.028237 -0.001440 -0.088011 -0.282656 0.069311 -0.162668 0.015130 -0.077433 0.010183 0.300479 0.161503 0.202479 -0.064583 0.171604 -0.072058 0.238503 -0.197887 -0.281138 -0.012676 0.096873 -0.026089 -0.213962 -0.045289 0.439327 0.038429 -0.242881 -0.008930 -0.025188 -0.042882 0.046220 0.021480 0.005547 -0.009743 -0.000841 -0.088632 0.028809 -0.072881 0.089327 -0.016681 -0.024783 -0.021299 -0.104691 -0.018594 -0.005128 0.011276 0.041094 0.011291 -0.029990 0.073327 0.039046 0.062699 0.002797 -0.004144 -0.004755 -0.028848 0.015695 -0.013928 0.020423 -0.002161 0.027972 -0.007497 0.009124 0.011324 0.024840 0.022793 -0.013090 -0.004018 0.005106 0.004982 -0.012465 -0.033557 -0.000291 0.006852 -0.012558 -0.013736 -0.000069 -0.000135 0.000076 0.002987 0.000913 0.002279 0.003490 -0.001405 0.000447 -0.002429 -0.003034 0.005567 0.001300 -0.000397 0.000377 0.000073 -0.000988 0.000044 0.000431 0.001134 0.000440 -0.000156 0.000119 0.005403 0.000003 -0.001097 -0.000576 0.000876 0.002998 0.002159 0.001513 0.001521 0.001489 -0.002069 0.004001 -0.008928 0.000008 0.002649 0.003064 -0.117818 -0.096914 -0.023883 0.013599 -0.007588 0.030587 -0.039528 -0.005742 -0.070492 0.087573 0.129520 -0.059839 -0.072425 0.104562 0.101647 -0.014908 0.008274 -0.032620 0.107963 -0.123627 -0.016389 0.027837 0.000720 0.081781 -0.109581 0.022880 -0.067718 0.002051 -0.029973 0.004294 0.112591 0.061373 0.069610 -0.012220 0.067792 -0.021657 0.089628 -0.073826 -0.105081 -0.003903 0.034543 -0.013152 -0.075178 -0.015673 0.153935 0.017190 -0.088119 -0.009894 0.124357 0.064368 -0.140186 -0.064832 -0.015616 0.050062 -0.042594 0.334394 -0.134814 0.240480 -0.316940 0.016943 0.081912 0.079993 0.362170 0.064647 0.017448 -0.049649 -0.158261 -0.043697 0.101894 -0.271563 -0.138932 -0.241407 0.012665 -0.012704 -0.023078 -0.117560 0.052501 -0.060421 0.064673 -0.015018 0.111287 -0.019965 0.034694 0.056492 0.098030 0.088721 -0.060578 -0.014725 0.016212 0.022427 -0.064204 -0.135853 -0.004491 0.033189 -0.038794 -0.054002 -0.000021 -0.000121 -0.000118 -0.000976 0.003211 0.002048 -0.001435 -0.000869 0.001844 0.000541 -0.001705 -0.001609 0.001552 0.004950 -0.004657 -0.000315 -0.000168 0.000244 -0.000509 -0.000960 -0.001918 0.000523 0.000498 0.001870 0.000003 0.000510 -0.000107 0.000455 0.002370 -0.003501 0.000558 -0.002436 0.001104 -0.001948 0.002769 -0.009780 -0.001560 0.003265 -0.011612 -0.088531 -0.070776 -0.017338 0.011302 -0.003314 0.024085 -0.025369 0.001572 -0.055763 0.068878 0.099791 -0.046608 -0.056465 0.095656 0.079376 -0.014496 0.002391 -0.025302 0.093008 -0.094427 -0.010029 0.033494 -0.014585 0.055307 -0.078888 0.015484 -0.051765 0.003155 -0.021206 0.004822 0.079999 0.042691 0.046997 -0.008356 0.048762 -0.014382 0.054900 -0.048126 -0.077515 -0.000115 0.024023 -0.003947 -0.058078 -0.016783 0.100979 -0.000020 -0.053156 0.012014 0.022302 -0.000501 -0.017231 -0.007169 -0.003960 0.009435 -0.008214 0.047817 -0.020825 0.034842 -0.047472 0.000969 0.019440 0.010573 0.066244 0.010032 0.006132 -0.009091 -0.033466 -0.011594 0.004802 -0.047682 -0.027146 -0.039331 -0.038986 0.048500 0.068299 0.361795 -0.181743 0.184481 -0.232572 0.040300 -0.353511 0.085049 -0.117449 -0.158920 -0.288350 -0.260806 0.176263 0.036290 -0.051080 -0.065880 0.186292 0.386619 0.014010 -0.105805 0.098667 0.157191 0.000212 -0.000025 0.000110 -0.091860 -0.020989 0.056026 0.004138 -0.000839 0.005474 -0.001728 0.007368 -0.003407 0.011977 -0.011068 -0.015131 -0.000006 -0.002725 0.001072 0.000582 0.003025 -0.000889 -0.011327 -0.007304 -0.002092 -0.002322 0.003965 0.000464 -0.000676 0.008946 -0.004666 0.001956 0.000843 -0.004080 0.006085 -0.020409 0.024495 -0.004426 0.006043 0.003186 0.016422 0.015525 0.002616 -0.001308 -0.001525 -0.005913 -0.000899 -0.007705 0.012839 -0.014066 -0.010347 0.012664 -0.012961 0.016838 0.017812 -0.003144 0.002017 -0.005631 0.019471 -0.018819 -0.002178 0.004861 0.000283 0.013935 -0.029783 0.007313 -0.017952 0.002046 -0.008087 0.003409 0.031253 0.016821 0.014590 0.001037 0.018756 -0.002663 -0.017673 0.017255 0.026280 0.000048 -0.007279 0.001731 0.019310 0.006793 -0.026859 0.001945 0.016668 -0.006521 -0.141418 -0.099873 0.174794 0.085366 0.021045 -0.062090 0.020967 -0.402643 0.146420 -0.276554 0.379450 -0.006465 0.075098 0.118556 0.421842 0.086401 0.023003 -0.054204 -0.181354 -0.050697 0.127159 -0.308788 -0.179981 -0.263179 -0.009996 0.011786 0.012878 0.067482 -0.043304 0.034574 -0.048952 0.008827 -0.073804 0.016848 -0.023496 -0.032167 0.066582 0.062116 -0.047197 -0.011502 0.011078 0.018007 -0.042399 -0.098267 -0.001242 0.023918 -0.026026 -0.037816 0.000010 0.000265 -0.000002 -0.017591 -0.007169 0.014173 0.008361 -0.002425 0.021567 0.000994 -0.041343 0.007250 -0.046114 0.049911 0.069438 0.000913 0.000025 0.000234 0.001274 0.002601 -0.001479 -0.002013 -0.001043 -0.000530 -0.000830 0.000640 -0.000750 -0.001643 -0.002591 0.001746 -0.000488 -0.000529 0.000167 -0.000511 -0.001518 0.001010 0.000908 -0.001612 -0.001750 0.064923 0.048546 0.012969 -0.007882 0.001181 -0.018551 0.015360 -0.004860 0.041155 -0.049686 -0.059512 0.037341 -0.038515 0.040042 0.054951 -0.005238 0.003086 -0.020168 0.056847 -0.064373 -0.010522 0.013747 0.001423 0.042347 0.154479 -0.030950 0.097273 0.000260 0.042873 -0.009181 -0.148064 -0.081815 -0.064161 0.001405 -0.094641 0.020886 0.079218 -0.066211 -0.097773 -0.000509 0.034717 -0.006807 -0.081836 -0.025763 0.126118 0.002702 -0.075283 0.012211 -0.029412 -0.016846 0.033669 0.015027 0.007502 -0.012880 0.001158 -0.074875 0.026744 -0.054432 0.075206 -0.003001 0.016192 0.026916 0.094031 0.019028 0.004514 -0.014921 -0.041728 -0.010251 0.032041 -0.069325 -0.043405 -0.060443 0.042617 -0.052412 -0.066696 -0.321863 0.191725 -0.167152 0.212451 -0.047557 0.348662 -0.084594 0.114173 0.145859 -0.262543 -0.247488 0.191231 0.042130 -0.047515 -0.071405 0.166889 0.388421 0.006212 -0.099423 0.098775 0.151275 -0.000051 -0.000429 0.000491 -0.002253 -0.002873 0.003265 -0.015633 0.003170 -0.043163 -0.002411 0.096716 -0.020098 -0.022609 0.022406 0.032611 -0.003242 0.000305 -0.000106 -0.005244 -0.012098 0.003376 0.006134 0.003431 0.001778 0.003419 -0.002643 0.000402 0.004747 0.002190 -0.003358 0.000069 0.000888 0.000824 0.002355 0.012558 -0.004071 -0.003933 0.006904 -0.001974 -0.132954 -0.100956 -0.026844 0.016160 -0.001899 0.038063 -0.027873 0.013195 -0.085552 0.102654 0.122876 -0.077308 0.074601 -0.088398 -0.107100 0.012133 -0.005065 0.038474 -0.118710 0.129047 0.017727 -0.024936 -0.003492 -0.085907 -0.360826 0.071173 -0.230059 0.000769 -0.099682 0.023330 0.345823 0.190333 0.150138 -0.000200 0.220289 -0.045869 -0.181505 0.150169 0.211033 0.005505 -0.078696 0.015222 0.174924 0.047965 -0.282973 -0.007394 0.171219 -0.023880 -0.008934 0.000238 0.006105 0.002271 0.002404 -0.004483 0.003935 -0.018948 0.009053 -0.012485 0.019743 0.003270 0.002323 0.005012 0.017682 0.003289 0.000609 -0.003197 -0.008255 -0.001919 0.006234 -0.015029 -0.010521 -0.011872 0.021137 -0.024485 -0.031262 -0.155181 0.090421 -0.079945 0.099464 -0.023041 0.164766 -0.035781 0.052372 0.074123 -0.120296 -0.113596 0.085685 0.020652 -0.021788 -0.032304 0.074128 0.177856 0.002147 -0.045108 0.044821 0.070201 -0.000089 0.000098 0.000738 -0.007947 -0.001911 0.005234 -0.037858 0.037119 -0.100394 0.004048 -0.044763 0.021543 0.003662 0.002022 0.000862 0.001371 0.000123 -0.000560 0.002969 0.005959 0.004184 0.002321 0.000668 -0.000220 -0.000703 0.000320 -0.000052 -0.003213 -0.010056 0.004961 0.000986 0.001742 -0.001151 0.001140 -0.001582 0.001754 0.003916 -0.004874 0.011033 -0.337486 -0.257332 -0.063845 0.029281 -0.022529 0.096309 -0.087954 0.009762 -0.208613 0.244339 0.298646 -0.186743 0.188929 -0.215770 -0.264371 0.037628 -0.029984 0.086452 -0.272626 0.300664 0.039131 -0.045186 -0.029783 -0.214401 0.176650 -0.030635 0.122675 -0.004245 0.047704 -0.022179 -0.177655 -0.097103 -0.066778 -0.027693 -0.115855 0.004586 0.088344 -0.073194 -0.118441 0.005508 0.037717 -0.012932 -0.086847 -0.029990 0.124560 -0.003695 -0.082445 0.022377 -0.011356 -0.007372 0.013984 0.007110 0.001727 -0.004990 0.001494 -0.029870 0.010276 -0.022838 0.031146 -0.001109 0.007825 0.009599 0.036740 0.008393 0.002678 -0.004106 -0.017481 -0.004972 0.011342 -0.033218 -0.020682 -0.025512 -0.002449 -0.000130 0.000353 0.001901 0.001057 0.001840 -0.000180 0.001755 -0.003764 -0.002069 -0.000471 -0.002443 -0.002419 -0.003698 0.005189 -0.002331 -0.002023 -0.001524 0.003960 0.003025 0.000899 -0.006290 -0.004472 0.003153 -0.000511 -0.000490 -0.000244 0.003976 -0.004322 0.009552 -0.001449 -0.001894 0.002330 -0.002292 0.001058 0.010408 -0.003045 -0.002238 -0.002310 -0.048240 0.065729 -0.011110 -0.101907 -0.283749 0.066070 0.262525 0.154303 -0.041419 0.144814 -0.122396 0.015602 0.077667 -0.396656 0.081836 -0.113539 0.067303 -0.000083 -0.054693 0.616567 -0.332015 0.076504 -0.191766 0.195572 -0.005217 0.016066 -0.001878 0.004806 -0.001369 -0.002295 -0.014230 -0.013056 -0.002570 -0.003541 0.002547 0.009496 -0.003192 0.004994 0.012394 0.004071 0.003581 -0.001490 -0.008906 -0.020621 -0.004155 -0.016452 0.017936 0.001244 0.004912 0.000378 0.006149 0.000239 0.000016 -0.002887 -0.001148 -0.002955 -0.005552 -0.016410 -0.001359 -0.009683 0.006842 -0.005239 -0.013186 0.003210 0.001277 -0.005494 -0.002906 -0.003102 -0.002957 0.002243 -0.006626 -0.003273 -0.003089 -0.007847 0.004665 0.000645 0.008392 -0.003216 0.000413 -0.016757 0.010483 -0.013846 0.018672 -0.006076 0.005129 -0.003344 0.007424 -0.002983 0.002732 -0.007540 -0.015479 -0.006357 -0.015089 -0.007280 -0.011115 -0.004249 0.001399 0.000231 0.002627 0.002499 -0.002153 0.002428 -0.003198 0.000228 -0.005963 0.001496 -0.001344 -0.003017 0.000021 0.002607 -0.005341 0.002757 0.002130 0.001537 -0.009442 -0.004048 -0.003252 0.005047 0.005368 -0.000975 -0.000493 -0.000014 -0.000559 0.003597 -0.004401 0.005476 0.006932 0.016736 0.014611 -0.011268 0.081015 0.344062 0.015418 0.007444 0.005351 0.000520 -0.003798 0.001186 0.001936 0.007810 -0.007407 -0.012403 -0.007232 0.004229 -0.006312 0.005558 -0.001323 0.001314 0.034727 -0.018357 0.013526 -0.005520 0.001875 0.006993 -0.018534 -0.003614 -0.010785 0.029725 -0.016697 0.029835 0.011728 0.007778 -0.011739 -0.005867 -0.008151 0.004109 -0.006445 0.022627 -0.029642 -0.037996 0.017111 -0.018019 0.041291 0.025880 -0.004728 -0.011482 -0.014048 0.045387 -0.021518 -0.003141 0.029353 -0.028613 0.014239 -0.084482 0.158730 0.237067 -0.043977 -0.050247 -0.211721 -0.079222 -0.049455 0.267860 -0.573449 -0.105018 -0.387081 -0.017368 0.025865 -0.190249 0.127820 -0.039749 -0.154662 0.026190 -0.083644 -0.245199 -0.032871 0.012260 0.007024 -0.009050 0.010857 -0.000310 -0.001602 0.004378 -0.004327 0.001570 -0.008204 0.003680 -0.003335 0.009651 0.003477 -0.000364 -0.004137 -0.008010 -0.003927 0.000029 -0.002390 -0.000409 -0.000182 -0.007858 0.005850 0.000192 0.005351 -0.009999 -0.000039 -0.004096 0.009815 0.004142 0.002273 0.000943 0.004939 -0.007635 -0.013729 0.002186 -0.012651 -0.004280 -0.007958 0.006879 -0.007341 -0.007734 -0.001773 0.003496 0.003762 0.001232 -0.015393 -0.013050 0.006847 -0.000176 -0.000512 -0.000372 -0.020075 0.014221 -0.031009 -0.020431 0.349609 0.081838 0.000685 0.005048 -0.032639 0.256878 0.102848 0.088935 -0.001781 0.000445 0.001040 -0.003640 -0.010517 -0.005867 0.007655 0.002586 -0.000708 0.004932 -0.003124 0.000046 0.000469 -0.021973 0.004642 -0.004770 0.005485 -0.002342 0.000016 0.015804 0.006581 -0.006629 0.003371 0.013340 -0.088550 0.150365 0.002794 -0.048639 -0.195042 -0.022094 -0.324711 -0.393448 0.082320 -0.124560 0.059949 0.141622 0.054119 -0.050237 -0.016205 0.088246 -0.168147 -0.080455 0.112985 -0.091497 -0.047756 0.137649 -0.189558 -0.036466 -0.037322 -0.001745 -0.042366 0.006637 -0.008244 0.019630 0.041558 0.019740 -0.006726 0.035191 0.034532 0.020221 -0.021509 0.014818 0.032462 -0.007676 -0.004739 0.015236 0.010251 0.007234 -0.006584 -0.006317 0.019508 0.009579 0.034939 -0.053012 0.009968 0.014033 -0.012978 0.016610 -0.018840 -0.005613 -0.010047 0.003108 -0.023641 -0.023757 0.006265 -0.004764 -0.013115 0.008299 0.005359 0.022731 0.009858 -0.002107 -0.003480 0.013884 0.006626 0.022851 -0.140399 -0.008996 -0.086050 -0.009065 0.100735 -0.038776 0.035553 0.056632 -0.048574 -0.226390 0.063831 -0.161472 0.029182 -0.041795 0.081132 -0.128870 -0.099940 -0.008297 0.044344 -0.078515 0.043915 -0.191971 -0.212630 0.045482 0.000880 0.000512 0.000369 0.010658 -0.005428 0.008948 -0.019065 0.289930 0.062226 0.000536 0.003276 0.003404 -0.336359 -0.136349 -0.110897 0.000237 -0.002887 0.001751 0.001159 0.003760 -0.007743 -0.005003 -0.005013 0.000432 -0.002679 0.004326 -0.000331 -0.003092 0.002574 -0.002181 0.002602 -0.005104 -0.000730 -0.002579 -0.018038 0.001528 -0.006808 0.011494 -0.022051 -0.073637 0.116599 0.002945 -0.040628 -0.159467 -0.016027 -0.260830 -0.316397 0.064079 -0.095402 0.054010 0.109521 0.055608 -0.050728 -0.028953 0.072666 -0.137517 -0.062068 0.088502 -0.066492 -0.036397 0.116685 -0.160627 -0.039979 -0.018926 0.001261 -0.013016 -0.002455 -0.008016 0.000482 0.027406 0.016129 0.009005 0.002592 0.017781 -0.002900 -0.002565 0.001182 0.001792 -0.000510 -0.003773 -0.000652 0.013366 0.006241 -0.008851 0.006963 0.010137 -0.012373 -0.011620 0.018077 -0.004490 -0.006055 0.005527 -0.005736 0.005625 0.000537 0.005036 0.005531 -0.000692 0.007544 -0.006052 0.001466 -0.007843 -0.001969 -0.002579 -0.007678 -0.004001 0.000528 0.002766 -0.009686 -0.005781 -0.011531 0.181403 0.013237 0.107415 0.002979 -0.137539 0.044706 -0.047519 -0.078877 0.078517 0.299474 -0.083511 0.221811 -0.024696 0.059833 -0.097424 0.164867 0.131982 0.008367 -0.047064 0.097829 -0.054875 0.240309 0.265563 -0.056142 -0.000734 0.000153 -0.001259 0.300380 -0.160547 0.365554 -0.004036 0.023224 0.006585 0.003015 -0.004782 -0.013333 0.033719 0.035023 -0.006912 0.004333 -0.002653 -0.000626 0.010377 0.031058 -0.001853 -0.002706 -0.003432 -0.000413 -0.013052 0.007655 -0.000444 -0.007547 0.034640 -0.000727 0.009024 -0.011125 0.008957 -0.002025 -0.045473 0.010797 -0.000836 0.009904 -0.033537 -0.004400 0.015613 -0.001425 -0.001841 -0.012018 -0.004045 -0.020535 -0.028965 0.012128 -0.015340 0.009261 0.017887 0.006172 -0.012222 -0.004171 0.007503 -0.009905 -0.003188 -0.001263 -0.008987 -0.003555 0.004275 -0.008548 -0.008051 -0.004722 -0.004087 -0.012946 0.000495 -0.000121 0.007371 0.004436 0.003109 -0.006358 0.022326 0.007012 0.013679 -0.000819 -0.001754 -0.000130 -0.004442 0.001958 0.004211 -0.003244 0.003179 0.020942 0.002540 0.004388 -0.004267 -0.303258 0.424681 -0.097061 -0.154443 0.170788 -0.157755 0.149575 0.072072 0.095536 0.017635 0.180126 0.219915 -0.039867 -0.083664 -0.108896 -0.151250 -0.022856 -0.234687 -0.170400 -0.047139 -0.262899 -0.074602 -0.091398 -0.117788 -0.022418 -0.019176 0.006920 0.049785 0.052377 0.024297 0.039661 0.022496 -0.042273 -0.084888 0.026411 -0.074698 -0.021147 -0.014900 -0.030723 -0.011251 -0.026671 0.016733 -0.051328 -0.018792 -0.002044 0.025114 0.029340 -0.016717 0.003892 0.000327 -0.000650 -0.001110 0.001118 -0.000232 -0.203450 -0.055823 0.058725 -0.090151 -0.010479 -0.027376 -0.000380 -0.007043 0.003665 -0.000474 -0.002608 0.000442 0.000295 0.007163 0.005201 -0.005827 -0.004417 0.000979 -0.003220 0.002738 -0.000574 0.004414 0.032427 -0.007655 0.004159 -0.002145 0.001084 0.007017 -0.015769 0.024171 -0.001257 0.008586 -0.010902 -0.092628 0.309859 -0.059699 0.137305 0.001704 -0.047786 -0.210183 -0.233664 0.042020 0.000357 0.286940 0.159703 -0.027107 -0.374105 0.098676 0.118108 0.060689 -0.033426 -0.195281 -0.296032 -0.106081 -0.229948 0.307899 0.112394 0.011940 0.074297 0.115001 0.065777 0.002299 -0.003870 0.011382 -0.018667 0.130670 -0.088991 -0.014465 -0.054549 -0.071544 0.025311 -0.131614 0.049583 0.008444 0.026332 -0.083962 -0.079706 -0.109288 -0.078179 0.022250 0.156310 -0.004318 -0.003057 0.004690 0.000300 -0.000785 -0.000316 -0.001164 -0.002883 -0.000359 0.010225 -0.008264 0.005151 -0.003691 0.003966 -0.002014 0.001010 -0.000586 -0.000316 -0.003975 -0.001732 0.003059 0.002241 -0.000075 0.000753 0.001087 0.004669 -0.002962 0.002083 -0.006425 -0.001780 -0.015773 -0.004621 0.000890 0.008834 -0.000425 0.015479 0.016380 0.007814 0.008978 -0.001222 0.003353 -0.003599 0.013404 0.003236 0.002058 -0.010466 -0.007158 0.005547 -0.001736 0.001423 -0.002354 0.005565 0.023520 0.021266 -0.073721 -0.019377 0.021895 0.194135 0.021528 0.072783 0.019555 -0.109627 0.090822 -0.001208 -0.000900 0.000373 -0.002185 -0.002922 0.000717 -0.003266 -0.001933 0.000180 0.000501 0.001074 0.000823 0.003971 0.013182 -0.006146 0.001717 -0.000008 0.000765 -0.004835 -0.010071 -0.004176 0.007190 -0.006887 0.001250 -0.030742 0.103431 -0.019957 0.045721 0.001909 -0.015837 -0.063195 -0.071797 0.014148 0.000423 0.099162 0.053492 -0.011343 -0.130115 0.034985 0.039219 0.019245 -0.012264 -0.064592 -0.095736 -0.036099 -0.066510 0.094714 0.040760 -0.025378 -0.141250 -0.220651 -0.133268 -0.004303 -0.005054 -0.041697 0.025165 -0.260231 0.132678 0.015682 0.082618 0.156115 -0.055585 0.259015 -0.094376 -0.014480 -0.058298 0.165489 0.157821 0.217572 0.136434 -0.052843 -0.286533 -0.028784 0.049370 -0.012495 -0.004807 -0.013011 -0.015033 0.054440 -0.007006 0.025629 0.006053 0.014930 0.050809 -0.046941 0.028108 -0.032205 -0.001995 -0.019051 -0.008689 0.020552 0.010343 0.038858 -0.011196 0.029356 -0.034067 0.002502 0.075045 -0.051232 -0.124414 -0.163666 -0.073891 -0.225214 -0.061817 0.027041 0.170532 -0.057329 0.140809 0.117690 0.057012 0.159742 -0.023353 0.062181 -0.061029 0.232415 -0.017164 0.035843 -0.146462 -0.194273 0.038974 -0.000118 -0.004388 0.001083 -0.020610 0.100953 0.015029 -0.051962 -0.010239 0.015001 0.109728 0.013390 0.040948 -0.022098 0.153419 -0.120261 -0.001496 -0.001485 0.000729 -0.002747 -0.005006 0.000345 -0.004934 -0.003372 -0.000098 0.001774 0.000931 0.000657 0.003174 0.005106 -0.004660 0.000087 0.004337 -0.001329 0.000531 -0.005092 0.010342 0.004383 -0.004275 0.014311 -0.028611 0.062780 -0.016412 0.031992 0.000846 -0.010280 -0.045802 -0.051981 0.011383 -0.001548 0.066929 0.040134 -0.007564 -0.078444 0.025706 0.026682 0.011810 -0.008623 -0.042394 -0.082204 -0.025737 -0.048013 0.063168 0.014299 -0.010227 -0.080729 -0.120332 -0.074390 -0.004007 -0.003213 -0.015729 0.018303 -0.142492 0.071253 0.012238 0.043569 0.082076 -0.033852 0.129626 -0.052285 -0.008447 -0.032436 0.094957 0.089231 0.137767 0.076556 -0.013760 -0.163469 -0.055900 0.100483 -0.023134 0.000643 -0.065062 -0.023479 0.144343 -0.020362 0.062035 0.044478 -0.007690 0.136880 -0.132285 0.099110 -0.037322 0.015101 -0.061016 -0.001633 0.102598 0.041391 0.152270 -0.032866 0.132162 -0.114468 -0.004801 -0.098349 0.068849 0.169874 0.216339 0.101228 0.298325 0.085418 -0.043540 -0.222720 0.071480 -0.188192 -0.182894 -0.092304 -0.206103 0.028461 -0.085424 0.077542 -0.298925 0.027101 -0.045981 0.189006 0.241651 -0.053264 -0.000388 0.002646 0.002058 0.005741 -0.212013 -0.080378 -0.036414 -0.009446 0.010837 0.077063 0.008806 0.024614 -0.009828 0.053503 -0.045189 -0.002715 -0.000832 0.000184 -0.004418 -0.009397 0.002109 -0.003359 0.000141 0.004855 -0.000963 0.001580 0.000968 0.010026 0.045031 -0.016292 0.005334 -0.004403 0.005118 -0.002305 -0.014385 -0.004339 0.001470 0.003424 -0.007938 -0.007850 0.059297 -0.005190 0.019166 0.002233 -0.006587 -0.020788 -0.021097 -0.005368 0.001677 0.039142 0.020111 -0.002688 -0.057250 0.012870 0.017183 0.007430 -0.004159 -0.030916 -0.046384 -0.015619 -0.026657 0.036954 0.007568 -0.003857 -0.054649 -0.080021 -0.049353 -0.001228 -0.002179 -0.014699 0.010478 -0.100609 0.040867 0.004729 0.027318 0.054550 -0.010873 0.116274 -0.033848 -0.006213 -0.020734 0.057386 0.055823 0.083542 0.043969 -0.022581 -0.098211 0.150241 -0.228627 0.049618 0.015759 0.122366 0.065713 -0.328644 0.037143 -0.145158 -0.122800 0.016418 -0.333247 0.298035 -0.211818 0.102661 -0.014244 0.131181 0.030200 -0.185690 -0.072417 -0.277512 0.075464 -0.274532 0.255852 -0.000273 -0.033798 0.023951 0.070497 0.082216 0.037946 0.096827 0.026455 -0.017581 -0.074066 0.026758 -0.049622 -0.065999 -0.032111 -0.072339 0.010208 -0.027990 0.027208 -0.106764 0.003420 -0.016692 0.064219 0.077426 -0.018354 -0.000168 0.000031 0.000123 -0.000753 -0.003331 -0.001454 -0.003641 -0.001820 0.001417 0.003750 0.003631 0.002408 -0.000221 0.001205 -0.001310 0.108639 0.012406 -0.008997 0.186276 0.414801 -0.106132 0.089633 0.018527 -0.017534 -0.090596 0.015433 -0.003212 -0.297897 -0.771998 0.222023 -0.014756 0.001112 0.011754 -0.042282 0.004914 -0.055562 0.020498 -0.031366 -0.040181 0.009628 0.002788 0.000823 0.002174 0.001159 -0.001589 -0.003613 -0.006040 0.009716 0.003614 0.010787 -0.001983 -0.004353 0.002031 0.011689 0.002576 0.000300 -0.001123 -0.010783 -0.004507 -0.003058 -0.005317 0.005685 -0.000699 -0.016393 -0.011498 -0.066397 0.001388 0.002670 0.000131 0.001225 0.004144 0.032388 -0.021787 -0.048040 0.000211 0.000749 -0.001944 -0.003267 -0.000094 -0.001217 -0.000167 0.006301 0.003447 -0.004093 0.001541 0.003627 -0.003259 0.012196 -0.000730 -0.007956 0.000426 0.001951 0.002208 0.000679 -0.006227 0.006295 -0.010982 0.001827 -0.018230 0.004102 -0.001899 0.003392 0.000180 0.002134 0.000320 -0.003977 -0.001290 -0.002857 0.001945 -0.004587 0.004523 0.000198 -0.000656 0.000559 0.000938 0.002056 0.000653 0.001810 0.000557 -0.000790 -0.001013 0.000412 -0.000415 -0.002615 -0.000963 -0.002168 0.000246 -0.000497 0.000671 -0.002566 -0.000074 -0.000313 0.000914 -0.000287 -0.000344 0.000081 0.000035 -0.000100 0.000974 -0.000516 -0.000135 -0.001526 -0.002538 -0.000409 0.000293 0.001011 -0.005971 -0.000758 0.000062 -0.000345 0.019758 0.007870 -0.003938 -0.053745 -0.351911 0.081653 -0.397390 -0.126958 0.054779 0.033388 0.061044 -0.005183 -0.030828 -0.198103 0.035213 -0.021634 0.038888 0.009920 -0.183604 -0.307332 -0.094918 0.306004 -0.317841 -0.085605 0.069588 0.096749 0.039266 -0.015526 -0.021460 0.002025 0.101327 0.059418 -0.020780 0.037926 0.118445 -0.048443 -0.030623 0.059348 0.082312 0.011821 -0.014016 -0.007945 -0.071838 0.085181 -0.011892 -0.050952 0.036913 0.039805 0.070761 -0.001192 0.149921 -0.032428 -0.004785 -0.038133 0.073789 0.089246 0.246991 0.249697 -0.047086 0.078373 -0.038091 0.068281 0.091631 0.009169 -0.005030 -0.017414 -0.029437 -0.023778 0.112957 -0.075089 0.021027 0.070346 -0.022610 0.000290 0.018821 0.001450 -0.000438 -0.001417 -0.015310 0.011556 -0.018317 0.008543 0.003108 0.019102 0.004786 -0.006027 -0.004601 -0.000247 0.000531 0.001424 0.005147 0.001265 -0.004185 -0.006906 -0.001291 -0.003444 -0.004507 0.000327 -0.003964 0.034156 0.000499 0.008333 0.014132 0.003349 0.019254 0.012466 -0.009280 0.027638 0.035065 0.012284 0.006632 -0.003751 -0.004468 -0.000995 0.008914 0.014474 0.003995 0.003662 0.033897 0.000427 -0.000449 -0.000226 -0.000004 0.001851 -0.001456 0.002768 0.000891 -0.002118 0.000191 0.001855 0.001362 0.000912 -0.013500 -0.007413 -0.006116 -0.002222 -0.000654 0.000568 0.005504 0.036864 -0.010359 0.042937 0.013875 -0.005948 -0.002970 -0.006722 0.000663 0.003357 0.018542 -0.004380 0.002052 -0.003762 -0.001609 0.020673 0.036697 0.010407 -0.033600 0.032955 0.014683 0.023123 0.055493 0.016825 -0.006216 -0.009837 0.001623 0.047721 0.032521 -0.022639 0.015404 0.046593 -0.019061 -0.009206 0.006319 0.019106 0.002540 -0.005058 -0.004044 -0.010123 0.048083 -0.001369 -0.013635 0.013928 0.036852 -0.006979 -0.000789 -0.016584 0.003769 0.000292 0.004884 -0.008979 -0.011889 -0.030798 -0.028785 0.006982 -0.008886 0.000164 -0.016441 -0.034114 -0.002208 0.000040 0.004639 0.007936 0.005270 -0.016549 0.023394 0.008726 -0.025600 -0.007109 0.054750 -0.007138 0.004358 -0.008206 0.003676 -0.012438 0.037397 -0.030797 -0.046980 0.033051 -0.015362 -0.015028 0.008167 -0.059374 0.007682 0.001641 0.014986 -0.015947 -0.043383 -0.085411 -0.071265 0.022057 -0.058881 -0.062190 0.005993 -0.047392 0.391253 0.006752 0.096404 0.253493 0.087248 0.233471 0.212271 -0.180230 0.325947 0.371315 0.154802 -0.000302 -0.053319 -0.053537 0.001081 0.225325 0.234955 0.105226 0.136097 0.375964 -0.124189 -0.000097 0.000400 -0.000006 -0.000837 -0.003463 0.000237 0.001661 0.010051 0.002535 -0.000081 0.000260 -0.003942 -0.001178 -0.002203 -0.000162 0.002551 0.000702 -0.001163 -0.004477 -0.031821 0.014178 -0.038120 -0.012408 0.005326 0.004224 0.005062 0.001210 -0.005025 -0.031698 0.006487 -0.004509 0.012403 0.002940 -0.049640 -0.076437 -0.030402 0.072293 -0.069723 -0.024909 -0.160137 -0.327530 -0.108984 0.045378 0.072833 -0.003304 -0.370051 -0.211167 0.066851 -0.080693 -0.397116 0.090902 0.060557 -0.265434 -0.209871 -0.035604 0.053766 0.023314 0.174362 -0.299810 0.026154 0.250119 -0.169823 -0.139780 0.062156 -0.012740 0.095499 -0.019712 -0.003876 -0.019734 0.061129 0.062654 0.112807 0.135447 -0.007577 0.040299 -0.029185 0.062714 0.088414 0.009083 -0.003096 -0.016872 -0.033386 -0.027198 0.090603 -0.067547 0.003922 0.066277 -0.006361 0.018423 0.002396 0.002679 -0.003334 0.001404 -0.007747 0.017069 -0.017100 -0.013871 0.011390 -0.001932 -0.010308 0.011198 -0.009010 0.001844 0.000057 0.001723 -0.011877 -0.013565 -0.019302 -0.003397 0.010402 -0.007930 -0.010911 0.002315 -0.005717 0.041160 -0.007223 0.010950 0.060841 0.025964 0.034339 0.049003 -0.047790 0.032025 0.055695 0.021337 0.006728 -0.006598 -0.007202 -0.001094 0.020580 0.029308 0.009973 0.009836 0.053640 -0.005271 0.000161 0.000322 0.000356 0.001327 -0.004955 0.000869 -0.001112 0.001852 0.001810 0.000163 0.001839 0.009682 0.000278 0.001318 -0.000153 0.021479 0.010433 -0.004337 -0.039335 -0.294440 0.072645 -0.342314 -0.104794 0.050872 0.017792 0.052726 -0.012597 -0.028155 -0.129250 0.029265 -0.006843 -0.009154 0.005908 -0.027653 -0.038160 -0.031526 0.067225 -0.091850 -0.013442 -0.011738 -0.035606 -0.009560 0.006655 0.011698 0.001960 -0.079145 -0.036144 -0.015089 0.001119 -0.084822 -0.008404 0.013313 -0.059207 -0.045765 -0.007682 0.015088 0.007044 0.029377 -0.095481 0.003505 0.061805 -0.044147 -0.058468 -0.201924 0.065044 -0.235773 0.045431 0.011217 0.034244 -0.187667 -0.168149 -0.137552 -0.250119 -0.052162 -0.064714 0.113837 -0.231713 -0.307885 -0.034992 0.010413 0.061775 0.132802 0.110440 -0.316957 0.232302 -0.008059 -0.227908 -0.001251 0.056195 -0.013336 0.004746 -0.011926 0.004242 0.002230 0.065096 -0.037597 -0.066407 0.054490 -0.004487 -0.001303 -0.007249 -0.055254 0.004933 0.003104 0.011517 -0.007750 -0.028433 -0.063122 -0.062236 0.001307 -0.044137 0.000348 -0.000646 0.001827 -0.016249 0.006469 -0.003586 0.007283 0.006248 -0.011577 0.003238 -0.005904 -0.010992 -0.037844 -0.014785 -0.000567 -0.000705 0.003239 0.001588 0.029969 -0.015514 0.011414 0.019023 -0.024165 -0.032058 -0.000353 0.000109 -0.000194 -0.007234 0.007731 -0.010702 -0.000165 0.001185 -0.001439 0.003537 -0.000443 0.002608 -0.001444 -0.001657 -0.001094 0.004388 0.002413 -0.001272 -0.006256 -0.050630 0.013424 -0.058197 -0.016997 0.008890 0.002208 0.007670 -0.001985 -0.004806 -0.016968 0.008453 -0.000733 -0.000476 0.001589 -0.007905 -0.012289 -0.007091 0.015465 -0.018592 -0.002686 -0.000570 -0.069038 -0.012498 -0.000670 0.001869 -0.005923 0.023742 -0.013666 0.081441 -0.015940 0.054053 0.026044 0.009455 -0.024806 -0.028200 -0.004153 0.006510 0.004421 0.017201 -0.042321 0.002593 0.027119 -0.020710 -0.029028 -0.030034 0.007966 -0.038243 0.005264 0.001879 0.004801 -0.027520 -0.023587 -0.017438 -0.032595 -0.011352 -0.006824 0.001294 -0.033767 -0.069111 -0.006129 0.001394 0.012253 0.012923 0.012932 -0.049722 0.058869 0.006557 -0.060864 0.089251 -0.415394 0.021017 -0.038461 0.071167 -0.026108 0.105086 -0.298141 0.263398 0.334050 -0.248562 0.072680 0.045922 -0.004109 0.314036 -0.032869 -0.012773 -0.059654 0.086391 0.166495 0.298457 0.309904 0.001258 0.220674 -0.003570 -0.000247 -0.005142 0.054302 -0.001184 0.014582 0.001804 -0.006423 0.030821 0.003569 0.002213 0.043417 0.092131 0.036926 0.000764 -0.015355 -0.014766 0.000863 0.065327 0.057681 0.031216 0.040428 0.097984 -0.040258 0.000084 -0.000565 0.000235 -0.000586 0.002619 0.002010 0.001156 -0.000006 0.000168 -0.002698 -0.001296 -0.000919 -0.000210 0.002990 -0.001626 0.002532 0.001358 -0.000331 -0.001264 -0.018808 0.004284 -0.024048 -0.007029 0.003008 -0.000138 0.003760 -0.001925 -0.004067 -0.010615 0.005105 0.000466 -0.006280 -0.000197 0.012183 0.024496 0.000471 -0.019465 0.015507 0.003244 0.021161 0.039027 0.014262 -0.005873 -0.008315 0.000982 0.035472 0.022814 -0.014361 0.011822 0.035805 -0.017680 -0.009520 -0.079508 -0.012736 -0.005643 0.011525 0.000790 0.011232 -0.020337 0.001868 0.069956 -0.038050 0.010131 -0.000612 -0.000105 -0.006802 0.002331 0.000725 0.002904 -0.001277 -0.002435 -0.020814 -0.018477 0.006561 -0.006350 0.016720 0.013356 0.051545 0.001531 0.002061 -0.005194 -0.011138 -0.007058 -0.008080 -0.023674 -0.039014 0.031839 -0.011080 -0.120261 0.037281 -0.008532 0.018259 -0.010658 0.011003 -0.050629 0.041825 0.098797 -0.051139 0.060658 0.024515 -0.025317 0.003876 -0.000121 -0.001158 0.011860 0.057381 -0.006607 -0.089517 -0.060445 0.058475 -0.064242 -0.066232 -0.000803 -0.051292 0.379462 0.109513 0.082567 0.204176 0.090163 0.141862 0.184642 -0.152766 0.379839 -0.392025 -0.124359 -0.104817 0.059394 0.059835 0.006580 -0.194144 -0.144787 -0.096239 -0.108131 -0.440155 0.084766 -0.000552 -0.000036 0.000363 -0.001922 -0.004164 -0.001446 0.007132 -0.000668 -0.003286 0.001293 -0.000414 0.000696 -0.000631 0.004204 -0.003823 -0.008644 -0.004404 0.001085 0.003541 0.058715 -0.012379 0.076979 0.022067 -0.011413 0.001005 -0.011960 0.006133 0.014480 0.037545 -0.013240 -0.002718 0.019437 0.000189 -0.044442 -0.088863 -0.003428 0.074397 -0.060655 -0.030058 -0.039433 -0.226576 -0.058090 0.035259 0.068851 0.007126 -0.372991 -0.178354 -0.016329 0.011525 -0.380264 -0.030465 -0.093172 0.209747 0.275928 0.042437 -0.068746 -0.039547 -0.194273 0.421907 -0.038081 -0.224597 0.167671 0.267692 -0.028749 0.019614 0.002381 -0.000715 0.000079 -0.005548 -0.024165 -0.013612 0.046462 0.033264 -0.018748 0.011709 0.024473 -0.059977 -0.084158 -0.009241 0.000688 0.014419 0.047267 0.038348 -0.046888 0.044185 0.029972 -0.049263 0.019848 -0.001174 -0.016631 -0.000160 -0.002425 0.000805 0.023903 0.015332 0.006211 -0.021286 0.017703 -0.001831 0.014908 -0.010205 0.052065 -0.007010 -0.001493 -0.011419 0.022073 0.034581 0.050725 0.050035 -0.005185 0.036565 -0.005022 0.000346 -0.013078 0.119064 -0.005765 0.027331 -0.038289 -0.031986 0.066637 -0.022800 0.039180 0.096015 -0.057196 -0.016763 -0.027989 0.006068 0.005853 0.002584 -0.010063 -0.007251 -0.005706 -0.001800 -0.060298 -0.005841 0.000737 0.000133 0.000135 0.000038 -0.003118 -0.000611 -0.000137 0.000694 -0.002312 -0.008676 -0.000939 0.003852 0.000977 0.002893 -0.000250 -0.024964 -0.012186 0.004143 0.018859 0.214540 -0.053951 0.268406 0.079534 -0.039901 -0.001569 -0.042124 0.016743 0.037627 0.105709 -0.035384 -0.004542 0.043645 -0.001345 -0.096435 -0.174269 -0.028232 0.133223 -0.096743 -0.061163 -0.022295 0.048395 0.002576 -0.008405 -0.020808 -0.004640 0.135113 0.057346 0.031259 -0.027798 0.132125 0.047490 0.000950 -0.108098 -0.046738 -0.012226 0.019184 0.005357 0.042418 -0.060823 0.009616 0.102768 -0.061668 -0.010079 0.034099 0.022688 0.159369 -0.031800 -0.005778 -0.045282 0.037458 0.065517 0.272918 0.283360 -0.052017 0.086095 0.069970 -0.216919 -0.328282 -0.031417 0.000303 0.056297 0.168426 0.135079 -0.181117 0.176014 0.121486 -0.195395 0.114117 0.113406 -0.129454 -0.000690 -0.017276 0.014002 0.082054 0.040026 0.033975 -0.155090 0.071807 -0.114697 -0.037363 0.039598 0.008717 -0.001356 0.001011 -0.018316 -0.077858 0.013227 0.133598 0.094973 -0.075750 0.097337 -0.007144 -0.000936 -0.005511 0.046941 0.016508 0.011507 0.014585 0.006615 0.013677 0.012993 -0.009782 0.044795 -0.090597 -0.032943 -0.011622 0.003511 0.009908 0.002180 0.029002 -0.033844 0.007716 0.017226 -0.079479 -0.039747 0.000189 -0.000080 -0.000121 -0.007129 -0.003807 -0.001985 -0.003615 -0.000416 0.001601 0.003346 0.000346 0.002433 -0.000775 -0.000152 0.001372 -0.011386 -0.006001 0.002248 0.012499 0.115123 -0.027837 0.137251 0.039492 -0.023861 -0.002338 -0.020603 0.008292 0.015265 0.046361 -0.014756 -0.001693 0.021107 -0.000462 -0.045977 -0.083948 -0.012851 0.063908 -0.045850 -0.028538 0.020630 0.054324 0.017211 -0.000956 -0.001121 0.005475 -0.024588 0.010155 -0.067663 0.024820 -0.040425 -0.038269 -0.006154 -0.032733 0.002506 -0.001196 0.002762 -0.001462 0.004250 0.005204 0.001561 0.024737 -0.011213 0.019269 0.008404 0.007964 0.051885 -0.013604 -0.001763 -0.016952 0.008711 0.022579 0.100117 0.106355 -0.023697 0.033857 -0.002682 -0.058752 -0.120302 -0.010477 0.002165 0.024594 0.021168 0.023595 -0.088125 0.102625 0.015505 -0.103935 -0.131268 -0.266760 0.181946 -0.006236 0.032848 -0.027158 -0.055332 -0.030178 -0.013195 0.229939 -0.073098 0.226549 0.178122 -0.185541 0.049837 -0.008401 -0.002193 0.051030 0.333274 0.016236 -0.404130 -0.285464 0.246142 -0.293274 0.012013 -0.001185 0.014875 -0.122066 0.011122 -0.029025 -0.001030 0.011454 -0.076506 -0.005521 -0.005424 -0.092947 0.045812 0.005758 0.047071 -0.009219 -0.005810 -0.003478 0.041461 -0.011215 0.016121 0.017935 0.067466 -0.017723 0.000162 -0.000297 -0.000003 -0.001609 0.002347 0.003837 0.000021 0.001123 -0.000642 -0.002765 0.009932 -0.002302 -0.002199 0.004269 -0.003783 -0.001425 -0.001939 0.000543 0.004430 0.030507 -0.008939 0.032028 0.008556 -0.004763 -0.000964 -0.004355 0.002975 -0.002267 -0.009301 0.000264 -0.001863 0.010866 0.000922 -0.030025 -0.054367 -0.010247 0.044131 -0.036102 -0.021946 0.009318 -0.035105 -0.003210 -0.001135 0.000960 -0.003024 0.010375 -0.008244 0.044453 -0.003514 0.027515 0.006995 -0.003548 0.011917 0.011822 0.001834 -0.001029 0.000362 -0.017095 -0.006338 -0.003956 -0.003720 -0.000562 -0.014540 -0.012590 0.079638 0.198112 -0.003968 -0.018515 -0.007692 -0.013661 -0.018184 -0.087002 0.070535 0.211034 -0.027726 0.289076 -0.053982 0.351906 -0.016001 0.044579 0.004110 -0.106152 -0.047866 -0.464278 0.019967 -0.605598 0.105477 0.030856 0.052056 -0.041154 0.000155 -0.003098 0.004615 0.008516 -0.017891 0.016331 -0.034224 -0.001949 -0.058780 0.024094 -0.022339 0.040252 -0.005578 -0.003011 -0.004340 0.050201 0.027353 0.003046 0.007308 0.021728 -0.005880 0.002763 -0.005976 0.002815 0.005376 0.056430 0.003157 -0.013432 -0.001351 -0.042883 -0.013832 0.016299 0.029660 -0.032000 -0.031679 0.073812 -0.009246 0.002515 -0.001461 0.102674 -0.070447 0.035220 0.061246 0.035791 -0.082461 0.000060 -0.000553 -0.000256 0.001141 0.010341 0.002526 -0.003954 -0.002050 0.003543 0.001102 0.001576 -0.000536 0.000329 0.004494 -0.003638 0.000956 0.000985 -0.000775 0.003805 0.009101 0.001963 0.006427 0.003734 0.000154 -0.002173 -0.003554 0.001065 0.000040 0.008949 0.002692 0.000821 0.001552 0.001352 -0.007546 -0.008610 -0.008038 0.008293 -0.004937 -0.005694 0.014452 0.274308 0.053863 0.000365 -0.008717 0.025879 -0.093687 0.058430 -0.338946 0.074612 -0.200659 -0.125800 -0.040243 -0.211863 0.001888 -0.011697 0.011722 -0.013730 0.060273 0.124159 0.017424 0.144737 -0.051980 0.204216 -0.004352 0.005490 0.003327 -0.000329 0.000302 -0.001938 -0.005069 -0.001655 0.013931 0.011251 -0.006650 0.004051 0.029956 0.001710 0.052529 -0.000363 0.004654 -0.000884 -0.017387 -0.009992 -0.047778 -0.004386 -0.072535 0.019613 0.188358 -0.261902 -0.116091 -0.038327 0.032544 -0.014634 0.236502 -0.080717 0.229218 0.081604 -0.045302 0.036856 -0.122662 0.088748 -0.365855 0.040128 0.018122 0.033487 -0.275853 -0.150464 0.008016 -0.140928 -0.208024 -0.007326 0.008945 0.003133 0.003838 -0.023475 -0.072357 -0.003455 -0.041301 -0.030839 0.042404 -0.043569 0.039204 -0.066365 0.021101 0.009982 -0.014958 -0.002346 -0.006130 0.001899 -0.006911 0.024423 0.002059 0.002344 0.019155 0.002018 -0.000166 -0.000435 -0.000078 0.002599 -0.000381 0.004718 0.003029 -0.000273 -0.000449 0.003090 0.001315 -0.000228 -0.002015 0.001399 0.001000 -0.004402 -0.002605 0.000854 -0.002421 0.013997 -0.004847 0.024127 0.006474 -0.001908 0.001620 -0.003199 0.002346 0.008676 0.023699 -0.006949 -0.000752 0.008847 0.000493 -0.021948 -0.051872 0.000325 0.037383 -0.030652 -0.014655 -0.041697 -0.256398 -0.060970 0.005755 0.017184 -0.022662 0.053108 -0.060049 0.286704 -0.079205 0.122529 0.129512 0.062450 0.321629 -0.001073 0.018207 -0.025439 0.014945 -0.066307 -0.116896 -0.018378 -0.242583 0.101789 -0.237556 -0.016603 0.001412 -0.029426 -0.000312 0.003146 -0.002802 -0.014667 -0.005352 0.046277 0.014109 -0.048918 0.013937 -0.000461 -0.006123 -0.011372 -0.001620 0.001227 0.004759 -0.005179 -0.001391 -0.022585 0.021490 -0.012052 -0.018358 0.154006 -0.105331 -0.116306 -0.026259 0.035408 -0.001663 0.101068 -0.174550 0.193774 0.067207 -0.109908 -0.114391 -0.175119 0.173031 -0.206090 0.038805 0.000789 0.041912 -0.229525 -0.212451 -0.198694 -0.104274 0.056615 -0.090642 -0.012079 0.005582 0.007532 -0.094594 -0.029227 -0.022112 0.152854 0.085571 -0.019210 0.114861 -0.137667 -0.096794 0.025928 -0.006861 0.073257 0.007631 0.003676 -0.008258 -0.069635 -0.058207 -0.033585 -0.053331 0.034964 0.079692 -0.000316 -0.000247 0.000164 0.014211 0.005688 -0.014703 0.004316 -0.000243 -0.004322 0.006725 0.001666 -0.000785 0.000041 0.003299 -0.001992 -0.010662 -0.006211 0.002344 0.006832 0.086448 -0.021055 0.106017 0.027838 -0.021387 0.002047 -0.013883 0.007523 0.013223 0.023801 -0.014871 -0.004113 0.024995 0.000251 -0.063658 -0.110806 -0.025197 0.098565 -0.081773 -0.040847 -0.083480 -0.044446 -0.035868 0.003972 -0.001012 -0.007556 0.069540 0.014165 0.067809 -0.064188 0.051535 0.098241 0.003826 -0.007365 -0.013975 -0.003641 -0.001346 -0.000431 0.024658 0.026734 0.007021 0.004614 -0.000901 0.028832 -0.100080 0.061761 -0.035887 0.012871 0.001414 0.004163 -0.093850 -0.076184 -0.001989 -0.015882 -0.001901 -0.004595 0.029636 -0.009439 0.029281 -0.004288 0.004345 0.002303 -0.006683 -0.000298 -0.052889 0.014655 -0.061336 -0.003984 -0.390147 -0.087580 0.373613 0.027640 0.002699 -0.023849 -0.291815 0.061938 -0.259813 0.241728 -0.048238 0.299128 -0.145501 0.141078 -0.189404 0.024334 0.009379 -0.000932 -0.292669 -0.099533 0.151260 0.068088 -0.176587 0.117344 -0.001472 0.004008 -0.002958 0.021394 -0.062601 0.006585 0.000026 -0.010836 0.063125 -0.005903 0.003499 -0.021687 -0.008495 0.003460 -0.030868 0.001511 -0.001739 0.003038 -0.010880 0.022671 -0.000793 0.001413 -0.015326 -0.001723 -0.000293 -0.000132 0.000029 -0.000653 0.001259 0.009052 -0.000395 0.000882 -0.013045 0.008265 0.005799 -0.004676 0.001451 0.001456 -0.001912 -0.016088 -0.006937 0.001931 -0.001582 0.072658 -0.019243 0.109740 0.032199 -0.014546 0.007609 -0.017995 0.010089 0.030286 0.063640 -0.028021 -0.006110 0.035168 0.001760 -0.098963 -0.166783 -0.046667 0.156744 -0.132349 -0.067001 -0.019455 -0.087636 -0.022804 -0.003557 -0.005194 -0.011383 0.098233 0.003480 0.148815 -0.043495 0.135478 0.069135 -0.064919 -0.281983 0.018602 -0.015077 0.012478 -0.018481 0.063676 0.203924 0.020142 0.201477 -0.072952 0.298000 -0.202350 0.060051 -0.274124 0.038395 0.019835 0.022749 -0.184903 -0.149607 0.048411 -0.135344 -0.196136 0.005035 0.017305 0.058851 0.144784 0.006075 -0.000225 -0.023596 -0.029195 -0.025241 0.059859 -0.085006 -0.059349 0.090087 0.064201 0.151655 -0.090813 0.001787 0.004803 0.015941 -0.051777 -0.142350 0.054032 -0.036584 -0.082830 -0.216880 -0.015338 0.031468 0.120876 -0.004772 -0.013740 0.001802 0.069524 -0.016490 -0.126571 0.015377 0.175444 -0.063234 0.001564 0.009276 -0.000139 -0.014453 -0.131949 -0.003318 0.001501 -0.016852 0.097090 -0.011073 0.001899 -0.089420 0.067962 0.032785 -0.031255 0.008962 -0.007821 -0.001020 -0.123419 0.053254 -0.042509 -0.069827 0.025511 0.107537 0.000375 -0.000139 0.000264 0.004785 -0.000005 0.003034 -0.007323 -0.003169 -0.004124 -0.000179 -0.002809 0.006521 0.002213 0.006841 -0.000766 0.015120 0.006866 -0.002561 -0.002045 -0.082818 0.022576 -0.114001 -0.032432 0.018405 -0.004226 0.017168 -0.008169 -0.026620 -0.065797 0.022892 0.003357 -0.025802 0.000914 0.060879 0.116064 0.017375 -0.096634 0.078512 0.036004 -0.074998 -0.002247 -0.029952 0.009540 0.001176 -0.003387 0.021992 0.005823 0.009085 -0.042888 0.008266 0.067798 0.019311 -0.104023 -0.077137 -0.010771 -0.008754 -0.014097 0.157214 0.198741 0.037935 0.007287 0.034149 0.260751 0.218095 -0.095855 0.214432 -0.038303 -0.017465 -0.011960 0.199235 0.158502 -0.117895 0.053589 0.187760 -0.024694 -0.105585 0.008558 -0.141716 -0.001024 0.009697 0.036803 -0.117891 -0.073291 -0.145289 0.209924 -0.058223 -0.185405 -0.072027 0.123382 0.037921 0.011047 0.007331 0.006825 -0.153720 -0.127137 -0.033015 0.049041 -0.101608 -0.116498 -0.063140 0.077168 0.067085 0.000682 -0.010192 -0.003242 -0.032032 -0.038746 -0.044713 0.058939 0.100879 -0.001819 -0.010906 0.021922 0.001206 -0.069577 -0.264450 -0.015254 0.128105 0.037767 0.180676 0.078815 -0.112119 -0.214522 0.056524 0.034717 -0.052448 0.014996 -0.006116 -0.001710 -0.177976 0.062852 -0.062595 -0.105091 -0.011699 0.150392 -0.000077 -0.000090 0.000030 -0.002525 -0.000075 -0.002749 -0.000408 -0.002384 0.009079 0.001786 0.007476 -0.001295 -0.000568 -0.000604 -0.003734 -0.005875 -0.002626 0.000593 0.001823 0.034084 -0.003601 0.042921 0.012160 -0.007432 0.001151 -0.006634 0.002763 0.011763 0.032681 -0.008715 -0.000863 0.007908 -0.000760 -0.018477 -0.036985 -0.003900 0.027868 -0.021308 -0.012043 -0.091623 0.193354 0.002231 0.010343 -0.007234 0.013112 -0.037402 0.051426 -0.237008 -0.007503 -0.139756 0.007890 0.075398 0.125896 -0.099101 -0.001023 -0.010803 0.007138 0.093916 -0.042580 0.019976 -0.133143 0.067837 -0.055703 -0.045160 -0.021975 -0.166054 0.006258 0.014909 0.000596 -0.035856 -0.013360 0.136563 -0.012017 -0.206346 0.041833 0.040157 0.001868 0.066764 -0.001879 0.007435 -0.000160 -0.033519 -0.019283 -0.081793 0.011903 -0.117139 0.011359 -0.000475 -0.022626 0.005807 0.002678 -0.016773 -0.001752 0.058197 0.128365 -0.042316 -0.062466 0.096775 0.089030 0.093521 -0.096400 0.067300 -0.018618 0.005795 -0.024453 0.085683 0.116122 0.158218 0.056221 -0.098479 0.078663 -0.025192 0.006049 0.005974 -0.081072 -0.023905 -0.020062 0.241478 0.129679 -0.017034 0.179122 -0.210637 -0.089802 0.161757 0.003466 0.248769 0.023160 0.003177 -0.028178 -0.268848 -0.166196 -0.124262 -0.199033 0.183792 0.310427 0.000054 -0.000092 -0.000117 -0.003604 -0.004898 -0.002180 -0.004381 -0.007540 -0.000695 -0.004209 -0.001061 -0.002237 -0.003200 0.003515 0.005568 0.005567 0.002059 -0.001101 -0.001855 -0.034262 0.016378 -0.048599 -0.015120 0.006881 0.000239 0.007466 -0.002750 -0.008622 -0.025262 0.010675 -0.000019 -0.005820 0.000930 0.009536 0.023865 -0.000880 -0.016028 0.008979 0.011567 -0.352943 0.060471 -0.116708 0.032514 -0.005632 -0.011576 0.128974 0.071224 -0.038306 -0.200315 -0.004229 0.310396 0.172630 0.103315 -0.308022 -0.020930 -0.029544 0.000344 0.387736 0.157245 0.087539 -0.220278 0.152274 0.205294 -0.054353 0.045907 0.005406 0.008012 0.000741 -0.003072 -0.051667 -0.041353 0.041745 0.031303 -0.008545 0.009309 0.088132 -0.042262 0.049476 -0.003782 -0.004355 -0.014929 0.099313 0.067227 0.052903 -0.111869 0.041245 0.097844 0.059267 -0.081087 -0.035560 -0.008478 -0.002077 -0.003805 0.104688 0.078280 0.030354 -0.039023 0.067462 0.063574 0.055612 -0.057355 0.010497 -0.004351 0.003951 0.004609 0.066606 0.028379 -0.025007 -0.038931 -0.001705 -0.022825 0.000901 0.001732 0.000728 -0.022682 -0.020987 -0.005055 0.009845 0.004838 0.007599 0.007527 -0.011509 -0.028765 -0.120816 -0.017452 -0.118193 -0.012025 0.002808 0.015288 0.172950 0.060660 0.075334 0.126194 -0.113450 -0.196140 -0.000001 -0.000290 -0.000011 0.006503 0.008714 0.006233 -0.000681 -0.002149 0.001049 -0.001014 0.006263 0.000969 -0.002783 -0.004419 -0.004715 0.002883 0.002653 -0.001457 -0.002556 -0.029365 0.011898 -0.033620 -0.007558 0.007834 -0.000573 0.003579 -0.002667 0.000012 0.005835 -0.000529 0.002051 -0.011269 0.000018 0.028639 0.054030 0.008630 -0.045627 0.037706 0.022243 -0.093499 0.093815 -0.016627 0.009717 -0.002067 0.005978 -0.008640 0.032158 -0.122198 -0.029192 -0.077526 0.041548 0.026988 -0.027978 -0.065973 -0.007437 -0.005820 -0.005370 0.104702 0.082259 0.023866 -0.015943 0.024572 0.113361 0.080979 -0.108553 -0.140679 -0.011190 0.014467 -0.003917 0.079846 0.083880 0.135885 -0.006635 -0.218532 0.045935 -0.044923 0.021930 -0.029730 0.002791 0.001689 0.008070 -0.048238 -0.031087 -0.031397 0.055474 -0.021324 -0.047203 -0.087474 0.169716 0.040280 0.012153 0.015018 0.009520 -0.216399 -0.234235 -0.012635 0.099121 -0.185601 -0.193670 -0.118596 0.129607 0.018324 0.010728 -0.013833 0.001747 -0.096667 -0.081331 -0.049874 0.050687 0.101716 -0.010614 0.006703 -0.030154 0.005869 0.033630 0.376505 0.006110 -0.072080 0.009006 -0.293949 -0.038185 0.067751 0.239734 -0.030776 -0.079501 0.274488 -0.010597 0.016286 -0.016383 0.141071 -0.256713 0.027494 0.054676 0.116712 -0.066556 -0.000081 0.000017 -0.000221 0.002356 0.004324 0.005356 -0.000042 -0.001593 0.006931 0.005622 -0.014157 -0.001251 -0.003114 -0.001405 0.004679 -0.002650 -0.002933 -0.000088 0.008271 0.051761 -0.010281 0.053412 0.015479 -0.006100 -0.001297 -0.008728 0.005946 -0.002384 -0.014156 -0.001552 -0.003988 0.023098 0.002282 -0.066247 -0.117287 -0.026891 0.101566 -0.084136 -0.052507 -0.007086 0.172046 0.029180 0.002322 -0.005281 0.016060 -0.064935 0.035125 -0.222612 0.040098 -0.133436 -0.066432 0.021551 0.037722 -0.025011 0.000203 -0.000214 0.003437 0.017788 -0.041546 0.003976 -0.034653 0.014058 -0.043684 -0.180768 0.225814 0.269983 0.023692 -0.027851 0.007687 -0.180047 -0.183920 -0.260074 0.019723 0.426975 -0.087272 0.004696 -0.028185 -0.043957 -0.002512 -0.015198 -0.014925 0.120371 0.073502 0.181407 -0.100488 0.202604 0.049420 -0.022278 0.125672 -0.006790 0.006972 0.009282 0.010079 -0.124275 -0.164096 0.011622 0.041137 -0.120698 -0.163095 -0.053784 0.067376 0.085018 -0.001439 -0.011060 -0.008148 -0.016568 -0.018771 -0.014872 0.069124 0.092221 0.008133 -0.012122 -0.001115 0.009976 -0.103352 0.057205 -0.024720 0.154952 0.098952 -0.096313 0.121895 -0.142019 -0.056581 -0.024746 -0.027753 0.082344 -0.000193 0.008144 -0.005403 0.035392 -0.084146 0.004741 0.012137 0.018388 -0.016289 0.000222 -0.000185 -0.000244 0.003353 0.008767 0.007907 0.001399 0.000161 0.012245 0.000143 0.008263 -0.001601 0.000223 0.002644 0.009923 -0.004939 -0.001292 -0.000153 0.001046 0.023955 -0.002383 0.033718 0.011705 -0.002717 -0.000024 -0.006289 0.001931 0.011974 0.037970 -0.011627 0.000406 0.002702 -0.000902 -0.001242 -0.011003 0.006710 0.001168 0.001264 0.003897 0.014556 0.196926 0.042649 0.000481 -0.005609 0.019423 -0.090761 0.034238 -0.262482 0.059691 -0.164819 -0.097187 0.041119 0.175539 -0.011809 0.008588 -0.001656 0.015571 -0.052661 -0.183868 -0.014751 -0.112220 0.029934 -0.241909 -0.007929 -0.049378 -0.164860 -0.001437 0.016344 -0.005591 -0.000659 0.022547 0.183892 0.018886 -0.245290 0.057973 0.029743 0.010569 0.066455 -0.000873 0.007155 0.000471 -0.037267 -0.019582 -0.072735 0.010328 -0.110220 0.013378 -0.058048 0.163288 0.015506 0.011232 0.008273 0.010444 -0.170516 -0.186935 -0.009823 0.057967 -0.143592 -0.177439 -0.031942 0.039574 0.075361 -0.004005 -0.011144 -0.008235 0.013436 -0.002235 -0.013279 0.048546 0.081458 -0.003787 -0.002022 0.018388 -0.003969 -0.029070 -0.220028 -0.005236 0.026617 -0.009950 0.169162 0.017079 -0.033036 -0.142759 -0.105155 0.039545 -0.322800 -0.006046 -0.007686 0.027468 0.089314 0.250241 0.062322 0.095051 -0.209782 -0.164404 -0.000450 0.000020 -0.000062 -0.001820 0.007149 0.004453 0.010202 -0.001825 0.002775 0.015948 -0.002472 0.003666 0.006839 -0.012296 -0.001906 -0.007953 -0.005696 0.000907 0.003988 0.059409 -0.008665 0.069618 0.018094 -0.010669 0.002980 -0.010063 0.007886 0.010685 0.015263 -0.008383 -0.005692 0.032592 0.002477 -0.093690 -0.170475 -0.036813 0.151386 -0.129275 -0.068520 -0.215403 0.105136 -0.053626 0.014658 -0.008097 0.000728 0.064602 0.069460 -0.120146 -0.107614 -0.064329 0.159239 0.058563 0.134632 -0.071167 -0.002471 -0.003449 0.014038 0.035424 -0.111343 0.007325 -0.093113 0.028604 -0.148142 0.009664 -0.007209 0.020077 0.000757 -0.007172 0.017400 0.006129 -0.011976 -0.200396 -0.113074 0.141280 -0.060033 -0.227174 0.148696 -0.048064 0.015788 0.004775 0.015219 -0.233598 -0.165482 -0.000397 0.178847 -0.047525 -0.161281 0.047202 0.033682 -0.052376 -0.003026 -0.000559 0.003327 0.025617 -0.037963 0.041162 -0.021419 -0.014382 -0.060976 0.043508 -0.058428 -0.044290 -0.001474 0.001931 0.005221 0.051869 0.024382 -0.006301 -0.067219 -0.034374 -0.033656 0.016249 -0.009113 -0.018137 0.181009 0.090990 0.037915 -0.257647 -0.137422 0.014194 -0.179640 0.228075 0.223007 0.113121 0.070284 -0.108086 0.010921 -0.011168 0.000339 -0.171868 0.139516 -0.057458 -0.107573 0.001286 0.154092 0.000282 -0.000128 -0.000093 0.002192 0.001394 0.002419 0.000574 -0.000613 0.001699 -0.006373 -0.001351 -0.004367 0.006672 -0.003057 -0.009782 0.010704 0.005741 -0.001865 -0.000156 -0.054626 0.014577 -0.074922 -0.019696 0.013345 -0.005533 0.010873 -0.007634 -0.018049 -0.031642 0.013966 0.005806 -0.031444 -0.001613 0.088512 0.157578 0.036155 -0.148328 0.128388 0.062940 -0.024272 0.023395 -0.004198 0.001969 -0.001360 0.000841 0.002029 0.009031 -0.028200 -0.009673 -0.015214 0.013657 0.027628 0.048121 -0.039506 -0.001068 -0.000916 0.005567 0.023499 -0.044109 0.003968 -0.040818 0.016462 -0.053133 -0.125753 0.140561 0.128659 0.001703 -0.005935 -0.029290 -0.117142 -0.079712 0.189708 0.232092 0.014283 0.059845 0.253189 -0.189064 0.019495 -0.024549 -0.002804 -0.006724 0.259102 0.188175 -0.032045 -0.148481 0.045759 0.129027 -0.043060 0.035347 0.030394 0.003186 0.009591 0.000937 -0.085321 -0.092265 -0.002692 0.059673 -0.077577 -0.052089 -0.033561 0.038230 0.012653 0.004271 -0.006226 0.007718 -0.006842 -0.038067 -0.078419 -0.010241 0.076829 -0.039139 0.015418 -0.000500 -0.017146 0.175522 -0.052037 0.039120 -0.228726 -0.144447 0.127589 -0.179834 0.213873 0.123367 0.173984 0.063419 0.004544 0.015763 -0.014731 -0.009220 -0.256551 0.062390 -0.095603 -0.166444 0.099353 0.254345 -0.000542 -0.000156 0.000256 0.000173 -0.002953 -0.001275 0.043993 0.002272 -0.012997 -0.012666 -0.000623 0.000901 -0.002062 0.011568 -0.008251 0.003806 0.000749 -0.000937 -0.000550 -0.021769 0.015384 -0.034352 -0.011461 0.004902 -0.000798 0.006371 -0.002096 -0.005569 -0.012066 0.007820 0.001094 -0.006397 -0.000088 0.015011 0.021212 0.006656 -0.017430 0.012821 0.007585 -0.432816 0.098833 -0.123066 0.020248 -0.012089 -0.001070 0.160272 0.132130 -0.143687 -0.234935 -0.099994 0.337211 -0.188991 -0.036904 0.346061 0.013322 0.014601 -0.003594 -0.391147 -0.017253 -0.078583 0.194222 -0.139768 -0.131747 0.090220 -0.065747 -0.005438 -0.002432 0.000813 0.005843 0.083951 0.061498 -0.045521 -0.063930 0.000166 -0.019540 0.074264 -0.052628 0.002912 -0.002646 -0.002873 -0.006314 0.085877 0.057690 0.005821 -0.069093 0.033582 0.061334 0.008529 -0.017417 -0.003574 -0.002079 0.002895 -0.000504 0.008503 0.000707 0.008381 0.002347 0.001184 0.003768 -0.001352 0.008334 0.041849 -0.001547 -0.002591 0.001857 0.019296 -0.004478 -0.036340 0.009565 0.049841 -0.011295 -0.001528 0.007564 0.000119 0.009590 -0.131400 0.006060 0.031016 -0.005690 0.115748 0.004722 -0.017041 -0.081097 -0.038973 -0.047534 0.121202 -0.003736 0.005015 -0.004354 0.054223 -0.127832 0.011887 0.033286 0.048847 -0.037557 -0.000192 0.001218 -0.000057 0.000028 -0.034314 -0.016393 0.006997 0.000687 -0.001466 0.000453 0.000633 0.000071 0.003722 -0.029304 0.022259 0.001208 0.000480 0.000132 0.000446 -0.004330 0.001912 -0.007722 -0.002911 -0.000690 -0.000638 0.001655 -0.000823 -0.002196 -0.003230 0.003281 0.000813 -0.003771 0.000003 0.009366 0.016179 0.003312 -0.014995 0.012769 0.005863 -0.066372 0.059708 -0.010943 0.003151 -0.003952 0.004526 0.009169 0.029655 -0.080545 -0.023390 -0.044921 0.031477 -0.044811 -0.036755 0.073384 0.002083 0.001944 -0.005054 -0.067184 0.032970 -0.013233 0.054412 -0.030123 0.022975 0.000394 0.002099 0.007940 -0.002465 -0.000163 -0.003421 0.001388 0.004801 0.020965 0.021684 -0.007736 0.007474 0.032562 -0.012591 0.027953 -0.002728 0.004625 0.001714 -0.005450 -0.000214 -0.050223 0.006731 -0.059433 0.005661 0.032958 -0.135075 0.009528 -0.005251 -0.002393 -0.004488 0.105218 0.195520 -0.035333 -0.070647 0.143843 0.145982 -0.187533 0.251259 0.243084 0.008491 -0.018478 -0.002412 -0.142145 -0.136210 -0.150137 0.221440 0.296368 0.040366 0.000483 -0.011999 0.012367 -0.143664 0.286438 -0.040738 0.036398 0.079959 -0.317754 0.083055 -0.070908 0.082332 0.112505 0.119973 -0.282225 0.004313 -0.014699 0.008763 -0.110897 0.316874 -0.019033 -0.074574 -0.099829 0.080767 -0.000487 -0.000123 -0.000561 0.000515 0.030193 0.013019 0.011307 0.000836 -0.006958 0.015584 0.000512 -0.003144 0.001441 -0.021533 0.018732 0.006520 0.003494 -0.001312 -0.001300 -0.038267 0.011421 -0.049530 -0.013150 0.009508 -0.002976 0.007205 -0.004704 -0.010388 -0.018492 0.007418 0.003703 -0.020301 -0.001354 0.058908 0.104843 0.025023 -0.096850 0.082728 0.045334 -0.111111 -0.067082 -0.049061 0.005998 0.004360 -0.006749 0.051508 0.010825 0.063999 -0.077417 0.010823 0.114405 -0.080309 -0.051160 0.136502 0.004981 0.000816 -0.008301 -0.129279 0.069171 -0.026037 0.085199 -0.047275 0.040021 -0.145539 0.122979 0.053037 0.000006 -0.002652 -0.019910 -0.136187 -0.093917 0.138953 0.180780 -0.006876 0.054250 -0.056277 0.037075 -0.001824 -0.000541 0.002625 0.007302 -0.064591 -0.040559 -0.005072 0.060070 -0.026887 -0.054492 -0.027756 0.110233 -0.008488 0.003882 0.001215 0.002841 -0.081238 -0.158810 0.030735 0.058535 -0.116045 -0.115202 0.163254 -0.221415 -0.237000 -0.006262 0.018783 0.000307 0.104069 0.124059 0.173769 -0.190257 -0.301026 -0.015071 -0.005752 -0.008069 0.013712 -0.154018 0.223602 -0.040481 0.104816 0.105986 -0.268699 0.125557 -0.127013 0.027434 0.066758 0.083115 -0.207475 0.001225 -0.009049 0.007119 -0.052441 0.227696 -0.002853 -0.036920 -0.083464 0.031374 -0.000561 -0.000003 0.000452 -0.001095 -0.015235 -0.007226 0.003595 0.000378 -0.000890 0.040445 0.001737 -0.004546 -0.002675 0.013922 -0.010523 0.006079 0.003481 -0.000710 0.000248 -0.029702 0.006917 -0.040372 -0.010637 0.006738 -0.003556 0.006255 -0.005112 -0.011059 -0.018377 0.008995 0.004544 -0.023889 -0.002138 0.069669 0.126714 0.027622 -0.120121 0.103904 0.056102 -0.034012 0.024166 -0.006442 0.001157 -0.003097 0.001172 0.013050 0.014791 -0.028325 -0.015044 -0.009497 0.021183 -0.020771 -0.003888 0.037878 0.002030 0.002520 -0.000017 -0.046172 -0.008707 -0.009826 0.019322 -0.013813 -0.020891 -0.304782 0.237665 0.054808 0.004753 -0.003596 -0.027047 -0.286571 -0.206791 0.205040 0.291383 -0.002888 0.090051 -0.270887 0.200766 0.003159 0.013208 0.003966 0.011779 -0.279263 -0.192816 0.052974 0.191158 -0.062439 -0.180408 0.036418 -0.054311 -0.015911 -0.002685 -0.004795 -0.000418 0.071808 0.110331 -0.012652 -0.060253 0.086870 0.062232 -0.065764 0.091349 0.109662 0.001363 -0.007173 -0.001496 -0.042895 -0.048203 -0.066688 0.089557 0.124219 0.014685 0.000021 0.004536 -0.004066 0.057395 -0.121233 0.017116 -0.013087 -0.032244 0.133098 -0.036512 0.029943 -0.041807 -0.089930 -0.070978 0.133482 -0.003847 0.010302 -0.001949 0.096232 -0.166538 0.024814 0.067586 0.028645 -0.085161 -0.000118 0.000664 0.000175 0.000801 -0.002322 0.001303 -0.000691 -0.002343 -0.000307 -0.000264 -0.001087 0.000135 0.000799 0.000085 0.000575 -0.232640 -0.278551 0.080471 -0.155861 0.448497 -0.108568 0.401721 -0.138205 0.001497 0.224724 0.359675 -0.097252 0.071060 -0.415375 0.097540 -0.022058 -0.076561 0.002715 0.060016 0.136686 -0.014886 -0.008909 -0.137389 0.131361 0.002263 0.009083 0.000393 0.001232 0.001468 0.001385 -0.010596 0.002421 -0.015600 0.002124 -0.016560 -0.003160 0.002638 -0.007164 -0.005939 -0.001239 0.000648 -0.000078 0.007354 0.001705 0.003036 0.004184 -0.000240 0.006297 0.003184 -0.000118 0.008219 -0.000292 -0.000595 -0.000262 0.003405 0.002503 -0.002709 -0.000033 0.003445 -0.003049 0.000223 -0.001328 -0.001817 0.000130 -0.000177 0.000343 0.001684 0.001278 -0.001764 -0.000148 0.001944 0.000562 0.011032 -0.002486 -0.014240 -0.002264 0.002862 0.001699 0.005076 -0.014543 0.013721 0.007840 -0.016990 -0.017707 -0.001397 0.000707 -0.002405 -0.000475 -0.000102 0.000038 -0.000694 0.000119 0.000636 0.002134 -0.000223 0.002666 0.000395 -0.000293 -0.000100 -0.001891 0.001758 -0.000273 -0.000588 -0.000943 -0.000737 -0.000983 0.000956 0.000367 0.003040 0.001306 -0.000158 -0.000679 -0.000211 0.000170 -0.000103 0.000383 0.000871 -0.000392 0.001030 0.000306 0.000094 0.000006 -0.000008 -0.000098 -0.000247 -0.000131 -0.000412 0.000137 0.000169 -0.002692 -0.000627 -0.002565 -0.000011 0.000128 -0.000022 0.000067 -0.000030 0.000024 -0.000301 0.000218 -0.000033 0.000003 -0.000220 -0.000110 -0.000215 0.000154 -0.000001 0.002485 -0.000774 0.000209 0.000255 0.000347 0.000173 0.002401 -0.001081 -0.001016 -0.001773 -0.003668 -0.001074 0.003665 0.001866 -0.012112 -0.000738 -0.000328 0.000448 -0.002076 0.003482 0.001129 0.007743 -0.000661 0.005630 0.033139 -0.004451 0.019117 -0.002602 0.001183 0.002860 0.010457 0.004513 -0.057750 -0.011384 -0.016928 0.003617 0.351583 0.521312 -0.202601 -0.052287 -0.004584 0.000824 0.368871 -0.499254 0.035252 -0.074993 0.038683 0.184823 -0.127828 -0.183521 0.067187 0.015958 -0.002691 -0.009378 -0.137753 0.204490 -0.008704 0.076051 0.013374 0.064438 -0.000300 0.000217 -0.000055 -0.000431 -0.000521 0.000098 -0.000942 0.000335 0.000898 0.005583 0.006026 -0.003107 0.014915 0.013746 -0.003492 -0.000508 -0.000996 -0.001077 0.004087 -0.008392 0.002747 -0.012193 0.006265 0.015037 -0.000253 0.000486 -0.000677 -0.003542 0.000359 0.011488 0.004136 -0.009177 -0.002278 0.003135 0.003410 -0.000721 -0.000729 0.000902 0.000187 -0.000750 0.000082 0.000004 0.002194 0.000571 -0.006634 0.005576 -0.002031 0.004627 0.000049 0.000024 0.000008 -0.000100 0.000066 -0.000049 -0.001041 0.003114 0.000744 -0.000058 0.000016 0.000167 0.000185 -0.000102 -0.000003 -0.000098 -0.000055 -0.000090 0.000017 0.000554 0.000740 0.000015 -0.000404 0.000103 0.000180 0.000079 -0.000021 -0.001234 -0.000131 0.000360 -0.001164 0.000662 0.000623 0.016028 -0.006321 -0.009154 -0.003305 -0.002886 -0.000824 -0.095111 -0.037428 0.331185 0.024517 0.007615 -0.008363 0.066606 -0.101565 -0.037293 -0.269615 0.031501 -0.195158 0.393568 -0.051717 0.227122 -0.030971 0.013816 0.033440 0.123003 0.055803 -0.675907 -0.133939 -0.196895 0.043410 -0.014715 -0.021833 0.008614 0.002257 0.000090 0.000007 -0.016514 0.022311 -0.001528 0.003316 -0.001713 -0.008283 0.018226 0.026069 -0.010053 -0.002193 0.000283 0.001394 0.018902 -0.028085 0.000790 -0.010603 -0.001891 -0.009270 0.003184 0.001317 0.003400 0.000247 0.001071 -0.000147 0.005059 -0.003680 -0.007254 -0.010842 -0.010975 0.005961 0.010415 0.009385 -0.002199 -0.000614 -0.000569 -0.000434 0.002881 -0.005440 0.001669 -0.005831 0.002835 0.006704 0.000949 -0.000966 0.000696 0.005349 -0.000537 -0.016036 -0.009655 0.019095 0.004716 -0.007772 -0.007089 0.001557 0.000605 -0.000943 -0.000223 0.000039 0.000063 -0.000082 -0.000665 -0.000040 0.001756 -0.000426 0.000252 -0.000298 -0.000237 -0.000024 -0.000028 -0.000645 0.000760 0.000056 0.002021 0.000423 -0.000699 0.003577 -0.000205 -0.001877 -0.000361 -0.000285 0.000177 0.000018 0.000017 -0.000059 -0.000374 0.000068 0.000352 -0.000046 -0.000344 0.000293 0.000048 0.000029 -0.000012 -0.000811 -0.000044 -0.000031 0.000296 -0.000362 -0.000191 -0.005974 0.002571 0.002853 0.002221 0.002313 0.001193 -0.077225 -0.034222 0.261887 0.019115 0.006769 -0.006808 0.051086 -0.080562 -0.028812 -0.208979 0.021500 -0.150598 -0.089291 0.013617 -0.050810 0.007008 -0.003582 -0.007682 -0.028695 -0.010266 0.155758 0.030192 0.046167 -0.009626 -0.108381 -0.158856 0.057548 0.016470 0.000952 0.000505 -0.119176 0.156941 -0.015096 0.020600 -0.011963 -0.055920 -0.291680 -0.416398 0.166321 0.035955 -0.006893 -0.023600 -0.317996 0.473603 -0.007794 0.171910 0.031518 0.154248 0.036970 0.013901 0.040293 -0.000505 0.011463 0.001135 0.074049 -0.056122 -0.106148 -0.099999 -0.100734 0.056131 0.035458 0.032608 -0.007986 -0.001417 -0.002374 -0.002055 0.008107 -0.016635 0.005198 -0.024531 0.012291 0.028845 -0.000163 0.000453 0.000121 -0.000220 0.000088 -0.000504 0.002614 -0.004883 -0.001190 0.000145 -0.000247 0.000247 -0.015543 0.031424 0.010122 -0.001353 -0.002487 0.003568 0.022052 0.001759 -0.060354 0.013009 -0.001834 0.009224 -0.000083 0.000015 0.000064 0.000168 -0.001285 -0.000502 0.003467 0.000733 -0.001356 -0.001427 0.000047 0.000727 -0.000051 0.000506 -0.000311 0.000103 0.000047 -0.000046 -0.001743 0.000411 0.000521 0.000086 -0.002062 0.000450 -0.000238 0.000297 -0.000034 0.001160 -0.000394 0.000003 0.000895 -0.000427 -0.000184 -0.010663 0.004507 0.006381 0.001699 0.000322 0.000065 -0.151084 -0.067838 0.510967 0.037376 0.013015 -0.013570 0.096405 -0.152969 -0.054224 -0.403700 0.041090 -0.291132 -0.197917 0.030473 -0.112752 0.015706 -0.007888 -0.017725 -0.064954 -0.023593 0.352298 0.066192 0.101444 -0.021287 0.065451 0.096023 -0.035314 -0.010082 -0.000487 -0.000260 0.073371 -0.096643 0.008900 -0.012578 0.007184 0.033611 0.124422 0.177461 -0.071577 -0.015632 0.003376 0.010072 0.138277 -0.206145 0.002987 -0.072107 -0.013291 -0.064848 -0.039360 -0.014847 -0.043417 0.000178 -0.012107 -0.000592 -0.074728 0.057115 0.107222 0.106882 0.109285 -0.060763 0.056242 0.050139 -0.011498 -0.002236 -0.003882 -0.003563 0.012878 -0.024616 0.008729 -0.040477 0.020379 0.051161 -0.001261 0.002423 -0.002629 -0.013398 0.001854 0.044971 0.019818 -0.039793 -0.009906 0.011980 0.011010 -0.001455 0.017213 -0.036285 -0.011150 0.001095 0.002802 -0.002752 -0.019025 -0.001493 0.052972 -0.014084 0.002303 -0.010641 -0.000022 0.000014 0.000012 0.001894 -0.001366 0.001763 -0.000014 0.000066 -0.000041 0.000819 -0.000001 -0.000520 -0.000077 -0.000202 0.000083 0.000008 0.000192 -0.000014 -0.000648 0.000201 0.000040 0.000593 -0.002116 0.000185 0.000005 -0.000069 -0.000001 -0.000581 0.000267 0.000235 -0.000066 0.000022 -0.000035 0.000480 -0.000116 -0.000372 -0.000045 0.000356 0.000090 -0.004778 -0.002387 0.015660 0.000353 -0.000104 -0.001618 -0.000993 0.001863 0.001578 0.002509 0.000242 0.001517 0.016460 -0.002286 0.009369 -0.001319 0.000585 0.001200 0.004737 0.002007 -0.025678 -0.004949 -0.007424 0.001612 -0.027968 -0.040735 0.014586 0.004118 0.000424 0.000101 -0.028816 0.037834 -0.003802 0.004938 -0.002923 -0.013725 -0.083930 -0.118661 0.047592 0.009832 -0.000743 -0.006594 -0.081263 0.120908 -0.001926 0.046077 0.008767 0.041299 -0.128349 -0.051274 -0.141652 -0.002971 -0.040331 0.001274 -0.224411 0.170711 0.325625 0.372899 0.378538 -0.207471 -0.319195 -0.294463 0.072078 0.011874 0.021589 0.021740 -0.078746 0.162397 -0.052457 0.242369 -0.123757 -0.295465 0.000067 -0.000159 0.000384 0.001598 -0.000151 -0.006027 -0.001436 0.003106 0.000692 -0.001434 -0.001883 0.000047 -0.008588 0.017593 0.005436 -0.000607 -0.001367 0.001488 0.010121 0.000900 -0.028041 0.007160 -0.001238 0.005325 -0.000003 -0.000184 -0.000041 0.000302 0.003336 0.002218 0.000355 -0.000045 -0.000211 -0.000358 -0.000019 0.000175 -0.000461 0.000842 -0.000882 0.000025 -0.000180 0.000045 0.000346 -0.000042 0.000099 -0.000469 0.001297 -0.000097 -0.000039 0.000135 0.000053 0.000160 -0.000190 -0.000275 0.000196 -0.000118 0.000176 -0.000469 0.000104 0.000282 -0.000117 -0.000667 -0.000101 -0.029493 -0.013382 0.096588 0.005350 0.002798 -0.003939 0.018358 -0.027065 -0.009670 -0.055987 0.005766 -0.039685 -0.027365 0.004766 -0.015683 0.002176 -0.001256 -0.002737 -0.010145 -0.003213 0.053460 0.009597 0.015080 -0.003351 0.034498 0.049739 -0.018017 -0.004728 -0.000961 -0.000012 0.030248 -0.040197 0.003708 -0.005805 0.003171 0.015453 0.053633 0.074791 -0.030423 -0.005003 -0.000467 0.004809 0.043473 -0.064208 0.000701 -0.034260 -0.006274 -0.030406 0.098759 0.036806 0.107689 0.001824 0.031560 -0.001591 0.175359 -0.134487 -0.246379 -0.283972 -0.295440 0.163125 -0.383060 -0.348387 0.079798 0.014888 0.025189 0.026839 -0.095178 0.192762 -0.065420 0.284716 -0.146607 -0.357829 -0.005009 0.007443 -0.009997 -0.050570 0.005481 0.167609 0.070050 -0.144609 -0.034006 0.048444 0.049399 -0.010631 0.020049 -0.044508 -0.013419 0.001344 0.003472 -0.002853 -0.022404 -0.002522 0.060449 -0.016993 0.002806 -0.012948 0.000008 -0.000000 0.000024 -0.000004 -0.000484 -0.000310 -0.000160 -0.000035 0.000197 -0.000085 0.000098 0.000041 -0.002400 -0.000455 -0.001097 -0.000004 0.000038 -0.000009 -0.000097 0.000041 -0.000026 0.000116 -0.000178 -0.000000 0.000016 -0.000056 -0.000012 0.000044 0.000011 0.000069 -0.000128 0.000130 -0.000004 0.001618 -0.000655 -0.000879 -0.000686 -0.000595 -0.000163 0.007947 0.003913 -0.026210 -0.001628 -0.000764 0.000920 -0.004938 0.007444 0.002565 0.017369 -0.001714 0.012397 0.010631 -0.001458 0.006273 -0.001118 0.000441 0.003145 0.008589 0.002602 -0.044856 -0.005291 -0.007383 0.001333 -0.006066 -0.008862 0.003285 0.001137 -0.000229 0.000064 -0.009333 0.012355 -0.000682 0.001490 -0.000888 -0.003618 0.001754 0.002964 -0.001003 -0.001325 0.001715 0.000169 0.015773 -0.022641 0.000198 -0.002523 -0.000433 -0.002329 -0.014992 -0.005613 -0.016309 -0.000144 -0.004696 0.000206 -0.026838 0.020591 0.037494 0.041905 0.043678 -0.024182 0.064288 0.058232 -0.013140 -0.002714 -0.004041 -0.004422 0.016959 -0.033402 0.010801 -0.046332 0.023941 0.058246 -0.015836 0.023961 -0.031207 -0.161712 0.015724 0.525591 0.219352 -0.460851 -0.108147 0.151551 0.160061 -0.035209 -0.153687 0.316935 0.092297 -0.008045 -0.024584 0.018464 0.141834 0.012741 -0.408575 0.121656 -0.028036 0.097885 0.000010 -0.000100 0.000094 0.000071 -0.000394 -0.000075 -0.000093 -0.000069 0.000213 0.000233 -0.000137 -0.000128 -0.000079 0.003015 -0.002049 -0.000003 0.000113 -0.000041 -0.000051 -0.000004 0.000008 0.000202 -0.000273 0.000083 -0.000046 -0.000165 -0.000022 0.000984 -0.000159 0.000149 -0.000244 0.000044 -0.000151 0.002092 -0.000790 -0.001433 -0.000820 -0.000281 -0.000688 0.016330 0.007771 -0.053440 -0.003364 -0.001556 0.001849 -0.009767 0.015001 0.005331 0.035173 -0.003348 0.025111 0.015865 -0.002309 0.008828 -0.001166 0.001198 0.003803 0.011332 0.003584 -0.057751 -0.011171 -0.015363 0.003543 -0.025457 -0.036884 0.013588 0.003469 0.000865 0.000031 -0.021939 0.028633 -0.003325 0.004160 -0.002128 -0.011060 -0.032666 -0.045790 0.018543 0.004687 -0.003432 -0.003588 -0.055937 0.080868 -0.000477 0.030586 0.005659 0.026958 -0.020384 -0.007693 -0.022135 -0.000954 -0.006707 0.001034 -0.032702 0.024945 0.045442 0.062653 0.065808 -0.035955 0.073749 0.067125 -0.014595 -0.003439 -0.004428 -0.004848 0.019248 -0.038530 0.012539 -0.049697 0.025909 0.062996 -0.011257 0.015750 -0.022913 -0.109260 0.011918 0.377405 0.153635 -0.311685 -0.071459 0.105904 0.109111 -0.022624 0.200686 -0.431503 -0.125504 0.012062 0.033699 -0.024606 -0.198193 -0.021917 0.551199 -0.165068 0.035152 -0.130537 -0.000004 -0.000027 0.000009 0.000051 0.000123 -0.000025 -0.000015 -0.000019 -0.000045 0.000074 -0.000125 0.000109 0.000074 0.000095 0.000035 -0.000140 0.000044 -0.000003 0.000672 -0.000267 0.000109 0.000016 0.000266 -0.000155 0.000408 -0.000103 -0.000049 -0.002083 0.001175 -0.000768 -0.000395 -0.000375 -0.000171 -0.001369 0.000807 0.000488 0.004144 0.004072 0.002021 -0.001341 -0.000565 0.003997 -0.000165 0.000052 -0.000509 -0.000153 0.000254 -0.000008 0.003615 -0.000338 0.002321 0.001844 -0.000197 0.000881 -0.000072 0.000046 -0.000371 -0.000748 -0.000203 0.003647 -0.000177 -0.000105 0.000001 0.377539 0.512087 -0.209772 0.004904 -0.087873 0.020455 -0.441115 0.552382 -0.027428 0.005095 -0.022547 -0.006460 0.086257 0.111734 -0.050622 -0.000522 -0.017738 0.003915 -0.078311 0.107697 0.004325 -0.001991 -0.002020 -0.001385 -0.001762 -0.000585 -0.002028 -0.001570 -0.000840 0.001762 0.006452 -0.005488 -0.009703 0.014660 0.016144 -0.008469 0.007450 0.006912 -0.001190 -0.000821 -0.000278 0.000193 0.000951 -0.002287 0.000815 0.001425 -0.001029 -0.001934 0.000314 -0.000218 -0.000270 -0.000538 -0.000067 0.002097 -0.002228 0.004313 0.000757 -0.000750 -0.001039 0.000325 -0.004115 0.010034 0.002218 -0.000271 -0.000565 -0.002081 -0.004581 -0.000511 0.013014 0.009371 -0.001745 0.007718 -0.000004 0.000007 -0.000029 -0.000007 0.000011 0.000034 -0.000254 0.000045 -0.000357 -0.000014 -0.000042 -0.000033 0.000088 -0.000029 0.000077 0.000238 0.000213 -0.000147 -0.002875 0.000410 0.001762 0.000291 -0.003729 0.000950 -0.000344 0.000271 -0.000040 0.002114 -0.000884 0.000047 0.001135 -0.001352 -0.000667 -0.019468 0.008037 0.009800 0.008194 0.006820 0.001774 -0.195106 -0.070173 0.579658 -0.028071 0.009017 -0.078308 -0.015911 0.020008 -0.010927 0.547776 -0.057556 0.362854 0.302833 -0.040459 0.155867 -0.018804 0.007549 -0.031042 -0.049023 -0.012798 0.217280 -0.027785 -0.037305 0.001579 -0.002603 -0.003605 0.001505 0.000011 0.000538 -0.000043 0.001953 -0.002446 0.000073 0.000463 -0.000018 -0.000846 -0.004072 -0.005495 0.002297 0.000179 0.000554 -0.000285 0.001095 -0.001379 0.000058 0.000944 0.000260 0.000894 -0.001446 -0.000585 -0.001875 0.000550 -0.000004 -0.000267 -0.003527 0.003068 0.004660 -0.001579 -0.002041 0.000831 -0.019451 -0.018915 0.003550 0.004429 0.000468 -0.004682 0.004785 -0.008322 0.002542 -0.038513 0.022156 0.049702 0.000566 -0.001788 -0.002260 -0.006994 -0.000023 0.025693 -0.006573 0.014024 0.002849 0.005500 0.005850 -0.000975 -0.000354 0.000828 0.000110 0.000308 -0.000071 -0.000326 -0.002055 -0.000499 0.005208 -0.001048 0.000375 -0.000972 -0.000003 -0.000017 -0.000002 0.000101 0.000202 0.000079 -0.000068 0.000020 -0.000050 -0.000042 -0.000185 -0.000044 -0.000020 0.000030 0.000003 0.000056 0.000119 0.000002 -0.000336 -0.000052 -0.000285 0.000314 -0.000961 0.000062 -0.000101 -0.000031 -0.000013 0.000395 -0.000272 -0.000045 0.000556 -0.000355 -0.000314 -0.007734 0.002959 0.003957 0.001993 0.001733 0.000516 0.016633 0.005430 -0.050999 0.002705 -0.001091 0.006962 0.000499 0.000553 0.001888 -0.048144 0.006462 -0.032350 0.151281 -0.017848 0.079203 -0.009369 0.003851 -0.016564 -0.025695 -0.009844 0.117240 -0.014490 -0.018408 -0.000217 -0.071912 -0.100927 0.046233 -0.001036 0.017991 -0.004338 0.085981 -0.112860 0.001708 -0.001417 0.007074 0.002180 0.376455 0.497614 -0.198653 -0.000766 -0.082274 0.017790 -0.359951 0.496915 -0.008097 -0.007817 -0.020065 -0.002923 0.004791 0.001954 0.010880 -0.015123 -0.002851 0.013581 0.081392 -0.069841 -0.122005 0.093856 0.101815 -0.050799 0.081686 0.078519 -0.014552 -0.012436 -0.003271 0.008681 -0.003210 0.000998 0.000774 0.069694 -0.040694 -0.090294 0.003154 -0.003810 -0.004706 -0.013500 -0.000308 0.047310 -0.023190 0.048384 0.009012 -0.001217 -0.002109 -0.000175 -0.044861 0.098852 0.024795 0.004207 -0.007687 -0.007029 -0.016953 -0.004091 0.050229 0.011851 -0.002594 0.008567 0.000008 0.000006 -0.000019 -0.000013 -0.000012 -0.000008 -0.000283 0.000028 -0.000088 -0.000020 0.000040 0.000026 0.000052 -0.000073 0.000037 0.000022 0.000018 0.000073 0.000444 -0.000738 -0.000921 -0.000237 0.001111 -0.000104 -0.000222 -0.000018 -0.000023 0.001857 -0.000005 -0.000375 0.001945 -0.001905 -0.001338 -0.032000 0.012168 0.015944 0.011907 0.010469 0.002736 0.086333 0.028144 -0.264459 0.012251 -0.004425 0.035395 0.007073 -0.006780 0.007591 -0.236812 0.031095 -0.157864 0.629838 -0.074017 0.329906 -0.039184 0.016124 -0.068160 -0.104772 -0.041105 0.477776 -0.060784 -0.077475 -0.001408 0.016733 0.023500 -0.010948 0.000347 -0.004339 0.001052 -0.021544 0.028253 -0.000408 0.000439 -0.001772 -0.000543 -0.098885 -0.130731 0.052237 0.000427 0.021358 -0.004632 0.092364 -0.127371 0.002199 0.001483 0.005279 0.000183 -0.000789 -0.000383 -0.001811 0.002448 0.000422 -0.002208 -0.013299 0.011315 0.020159 -0.014957 -0.015916 0.007924 0.009060 0.008656 -0.001768 -0.001740 -0.000198 0.001474 -0.000759 0.001112 -0.000255 0.012364 -0.007124 -0.015571 0.003442 -0.004557 -0.007043 -0.021368 0.000028 0.075208 -0.023439 0.050372 0.009819 0.003444 0.003227 -0.000962 0.002607 -0.005336 -0.001489 0.000257 0.000449 -0.000113 -0.002626 -0.000716 0.006111 -0.003016 0.000618 -0.002586 0.000029 0.000010 -0.000025 0.000076 -0.000079 -0.000162 -0.000061 -0.000151 0.000041 -0.000082 -0.000058 0.000091 0.000004 -0.000005 0.000045 -0.000066 -0.000153 0.000056 0.000973 -0.000171 -0.000009 -0.000500 0.001854 -0.000197 -0.000040 0.000048 0.000047 0.000398 -0.000017 -0.000032 -0.000035 -0.000168 -0.000010 -0.000464 0.000030 0.000142 0.001480 0.001258 0.000307 0.017447 0.005187 -0.053247 0.001931 -0.000044 0.007176 0.005423 -0.008822 0.000375 -0.047953 0.005675 -0.031154 0.027482 -0.002874 0.014571 -0.001862 0.000567 -0.002815 -0.004219 -0.001914 0.019054 -0.001807 -0.002178 -0.000534 -0.013124 -0.018684 0.008723 0.000049 0.002994 -0.000575 0.011678 -0.015966 -0.000539 0.000521 0.001145 -0.001321 0.099881 0.132486 -0.052330 -0.000713 -0.023144 0.003503 -0.105005 0.144459 -0.002287 0.011890 -0.003952 0.012303 -0.016462 -0.006020 -0.031680 0.033198 0.003587 -0.029789 -0.193617 0.166786 0.287346 -0.187067 -0.204075 0.101860 -0.399994 -0.385847 0.074475 0.061116 0.017178 -0.044073 0.024689 -0.020838 0.000535 -0.351095 0.204201 0.450117 -0.001041 0.001446 0.001289 0.003538 -0.000024 -0.011497 0.008206 -0.018168 -0.003579 0.000734 0.001327 0.000047 -0.004529 0.009737 0.002386 0.000413 -0.000750 -0.000931 -0.002315 -0.000500 0.006837 0.001891 -0.000325 0.001543 -0.000026 0.000007 0.000032 -0.000006 0.000067 -0.000047 0.000049 -0.000076 -0.000084 0.000052 -0.000081 -0.000039 0.000090 0.000110 -0.000194 0.000023 0.000017 -0.000005 -0.000236 0.000013 -0.000040 0.000077 -0.000259 0.000048 0.000023 -0.000012 -0.000003 -0.000353 0.000042 -0.000009 0.000321 -0.000260 -0.000185 -0.004317 0.001690 0.001779 0.000987 0.000970 0.000031 0.004146 0.001298 -0.013000 0.000658 -0.000454 0.001595 -0.000967 0.001813 0.001343 -0.010190 0.001878 -0.006798 0.079535 -0.009166 0.041144 -0.004660 0.002578 -0.008157 -0.012146 -0.005545 0.055539 -0.011142 -0.014633 -0.000424 -0.001677 -0.002403 0.001642 -0.000110 0.000636 -0.000301 0.003848 -0.005254 -0.000002 -0.000713 0.000814 0.001657 0.042986 0.056500 -0.022641 -0.000495 -0.008195 0.002380 -0.032049 0.044085 -0.001139 -0.004645 -0.003413 -0.003773 0.002469 0.001086 0.005238 -0.005453 -0.000803 0.004808 0.030138 -0.025766 -0.045566 0.031921 0.034167 -0.016935 0.003350 0.003056 -0.000619 0.000238 -0.001024 0.000132 -0.004298 0.007372 -0.002122 -0.001358 0.000142 0.000945 -0.034034 0.043136 0.052645 0.155569 0.003322 -0.533435 0.247390 -0.533080 -0.101822 0.001930 0.016517 0.008983 0.170919 -0.375577 -0.092882 -0.022424 0.028683 0.035417 0.111810 0.025452 -0.327449 -0.015529 0.007191 -0.002796 -0.000006 0.000006 -0.000001 -0.000019 0.000066 -0.000217 0.000035 -0.000054 -0.000011 -0.000045 -0.000062 -0.000014 0.000046 -0.000005 0.000012 -0.000048 -0.000256 0.000047 0.000739 -0.000166 0.000145 -0.000847 0.002765 -0.000239 0.000035 0.000079 0.000044 -0.000120 0.000141 0.000020 -0.000045 -0.000144 -0.000022 -0.000515 0.000071 0.000185 0.001464 0.001065 0.000297 -0.005763 -0.001303 0.016448 -0.001781 0.000689 -0.002525 0.001415 -0.002979 -0.003120 0.024879 -0.002996 0.016553 0.003027 -0.000570 0.001447 -0.000143 0.000143 -0.000225 -0.000318 -0.000017 0.001261 -0.000734 -0.001040 0.000154 -0.003553 -0.005184 0.002588 0.000127 0.000695 -0.000075 0.001533 -0.002499 -0.000603 0.000432 0.000265 -0.001299 0.039904 0.052934 -0.020916 0.001076 -0.010667 0.001658 -0.054500 0.075699 -0.001076 0.002470 -0.002000 0.002701 -0.026761 -0.011264 -0.057999 0.058025 0.006835 -0.051849 -0.327492 0.278820 0.498700 -0.330777 -0.349244 0.172545 0.253568 0.246801 -0.051646 -0.039416 -0.010720 0.028044 -0.015628 0.010037 0.002707 0.226198 -0.130572 -0.278768 -0.002246 0.002775 0.003419 0.010194 0.000275 -0.034423 0.015995 -0.034480 -0.006692 0.000134 0.001099 0.000615 0.006397 -0.014326 -0.003539 -0.000883 0.001086 0.001283 0.004285 0.001066 -0.012431 -0.000041 0.000224 0.000417 0.000004 0.000002 -0.000005 -0.000022 -0.000001 -0.000002 -0.000007 0.000016 -0.000024 -0.000031 0.000071 0.000011 -0.000012 -0.000038 0.000065 0.000005 0.000014 0.000001 -0.000094 -0.000018 -0.000040 0.000022 -0.000009 0.000019 -0.000045 0.000005 -0.000012 0.000596 -0.000088 -0.000029 0.000053 -0.000057 -0.000058 -0.001406 0.000476 0.000714 0.000784 0.000422 0.000384 0.000612 0.000112 -0.002101 0.000186 -0.000089 0.000318 -0.000180 0.000356 0.000301 -0.002409 0.000540 -0.001616 0.030402 -0.003448 0.015850 -0.002148 0.000510 -0.002770 -0.004073 -0.001985 0.018069 -0.001193 -0.000958 -0.001223 0.000698 0.001026 -0.000989 0.000024 -0.000289 0.000196 -0.001582 0.002349 0.000196 0.000563 -0.000655 -0.001340 -0.036119 -0.047517 0.019028 0.000724 0.006754 -0.001850 0.025240 -0.034943 0.000959 0.002456 0.002498 0.001811 0.000433 0.000227 0.000706 -0.000494 -0.000008 0.000399 0.003049 -0.002579 -0.004519 0.002333 0.002489 -0.001222 0.002980 0.002945 -0.000759 -0.000102 -0.000606 0.000259 -0.002361 0.003975 -0.001130 0.000663 -0.000514 -0.000902 -0.023245 0.029635 0.036287 0.111565 0.002637 -0.361843 0.162708 -0.362981 -0.072875 -0.000750 0.012137 0.007947 -0.260776 0.550360 0.136145 0.034365 -0.042790 -0.054399 -0.166833 -0.032863 0.507593 0.021876 -0.012488 -0.001124 -0.000004 0.000013 -0.000006 -0.000065 0.000089 -0.000045 -0.000497 0.000069 -0.000350 0.000169 -0.000014 0.000054 -0.000002 0.000041 -0.000057 0.000659 0.000626 -0.000183 -0.010669 0.004239 0.002211 0.005053 -0.010608 0.000135 0.001544 -0.002979 0.001803 -0.013260 0.004860 -0.000675 -0.017890 0.056616 0.032180 0.677143 -0.240774 -0.278369 -0.473401 -0.401708 -0.110356 -0.001706 -0.000766 0.005629 0.000119 0.000001 -0.000581 -0.000974 0.001390 0.000426 0.001738 -0.000286 0.001241 0.027122 -0.004272 0.014667 -0.002555 -0.001415 -0.004420 -0.007394 -0.003269 0.038687 0.013018 0.020509 -0.004216 0.000025 -0.000369 -0.000130 0.000824 -0.000719 -0.000878 -0.003912 0.005093 -0.000442 -0.000963 0.000229 0.005410 -0.000115 -0.000123 0.000113 -0.000098 -0.000085 -0.000178 -0.000342 0.000597 -0.000187 0.002122 0.000506 0.001908 -0.001313 -0.000614 -0.001761 0.000207 0.000077 0.000066 -0.000350 0.000366 0.000714 -0.000488 -0.000433 0.000192 0.000961 0.000839 -0.000209 -0.000025 -0.000172 -0.000035 -0.000372 0.000706 -0.000256 -0.000473 0.000263 0.000626 -0.000027 -0.000132 0.000054 0.000127 -0.000008 -0.000832 -0.000289 0.000597 0.000195 0.000590 0.000711 -0.000114 0.000091 -0.000250 0.000006 -0.000136 0.000037 -0.000073 -0.000056 -0.000058 0.000171 0.001367 -0.000184 0.001098 -0.000024 0.000014 0.000084 0.000705 0.000460 -0.000539 -0.000102 -0.000013 -0.000022 0.000282 -0.000010 -0.000597 0.000326 -0.000293 -0.000232 -0.000057 -0.000092 0.000011 0.000862 -0.000182 0.000030 -0.000424 0.001229 -0.000212 -0.000405 0.000115 -0.000023 0.005077 -0.001142 -0.000037 -0.000512 0.000102 0.000174 0.005010 -0.002034 -0.002143 0.000703 0.000476 -0.000074 0.000048 -0.000348 0.000311 0.000281 -0.000329 -0.000081 -0.002614 0.003805 0.001481 -0.001095 -0.000046 -0.000775 -0.010422 0.001730 -0.006155 0.003100 0.003171 -0.000677 -0.000653 -0.000014 0.007268 -0.026024 -0.039008 0.007426 -0.001075 -0.001789 -0.001511 -0.000249 -0.000082 -0.000334 -0.001928 0.001426 -0.002235 -0.000334 0.000143 0.000579 -0.091856 -0.148102 0.065374 0.074100 0.009971 0.049090 -0.095965 0.162745 0.002649 -0.698822 -0.136348 -0.640832 -0.001629 -0.000393 -0.002112 0.000527 -0.000531 -0.000271 -0.004854 0.003354 0.006787 0.000423 0.001226 -0.000518 0.002800 0.001780 -0.000285 0.001754 -0.002753 -0.000837 -0.011715 0.023653 -0.008062 -0.013619 0.006622 0.017026 -0.000252 -0.000191 -0.000355 -0.001326 0.000221 0.004161 0.000663 -0.000904 0.000053 0.002930 0.002875 -0.000582 0.000303 -0.000856 -0.000274 0.000370 0.000206 0.000014 -0.001175 0.000602 0.002642 -0.003069 0.000572 -0.002350 -0.000036 0.000023 -0.000026 0.000260 0.000059 0.000505 0.000358 -0.000329 -0.000073 -0.000050 -0.000046 -0.000005 0.000163 0.000032 -0.000285 -0.000049 -0.000055 0.000003 0.000209 -0.000035 0.000127 -0.000027 -0.000178 0.000051 0.000356 -0.000020 0.000020 -0.003134 0.000619 0.000024 0.001329 0.001413 0.000562 0.003537 -0.000582 -0.002106 -0.019313 -0.016749 -0.004895 -0.000365 -0.001584 0.001421 -0.000693 0.000422 -0.000137 0.004217 -0.007107 -0.002578 0.001300 -0.001657 0.000586 -0.144632 0.024490 -0.086344 0.045268 0.047372 -0.011217 -0.012399 -0.002511 0.117271 -0.384836 -0.577713 0.108247 -0.000375 -0.000492 0.000153 0.000101 -0.000001 -0.000167 -0.000023 0.000066 -0.000037 -0.000714 0.000377 0.001854 0.000596 0.001163 -0.000560 -0.001120 0.000065 -0.000783 0.002753 -0.003969 0.000116 0.009961 0.002295 0.009429 0.004774 0.001530 0.004952 -0.000293 -0.000473 -0.000264 0.000947 -0.000612 0.000837 0.001250 0.000133 0.000247 -0.098850 -0.077871 0.020395 -0.022606 0.055932 -0.008820 0.279136 -0.551268 0.187845 0.085343 -0.036965 -0.109544 0.000890 0.001453 0.000269 0.001392 0.000006 -0.002943 0.001834 -0.005370 -0.000708 -0.011775 -0.010173 0.003372 -0.001914 0.004629 0.001307 -0.000129 -0.000404 -0.000195 0.000389 0.000183 -0.000618 0.002419 -0.000412 0.001757 -0.000020 -0.000047 -0.000049 0.000359 0.000100 0.000497 -0.000360 0.000390 0.000320 0.000087 0.000001 0.000004 -0.000204 0.000216 0.000339 0.000023 -0.000035 -0.000002 -0.000393 0.000118 -0.000124 -0.000018 0.000425 0.000003 0.000307 -0.000101 -0.000060 -0.004114 0.001282 0.000080 -0.001159 -0.001064 -0.000513 -0.002531 0.000255 0.001762 0.016429 0.014089 0.004480 -0.000231 0.000986 0.000452 0.000484 0.000292 0.000043 -0.000281 0.000606 0.000080 -0.001061 0.001525 -0.000942 0.130920 -0.022286 0.078145 -0.041336 -0.043625 0.010207 0.010494 0.002666 -0.104358 0.353537 0.530760 -0.099532 0.000218 0.000311 -0.000187 -0.000156 0.000061 0.000169 0.000578 -0.000677 0.000036 0.000801 -0.000432 -0.002169 -0.005298 -0.008644 0.003756 0.004194 0.000715 0.002834 -0.004285 0.007872 0.000237 -0.040806 -0.007718 -0.037069 0.004185 0.001303 0.004211 -0.000280 -0.000542 -0.000146 0.001176 -0.000832 0.000709 0.001911 0.000984 -0.000093 -0.105573 -0.082657 0.021929 -0.024760 0.060658 -0.009568 0.303340 -0.599561 0.204317 0.092987 -0.040238 -0.119166 0.000700 0.001940 0.000311 0.001271 0.000248 -0.003842 0.003817 -0.007825 -0.001895 -0.013499 -0.012595 0.003264 0.002328 -0.004317 -0.001251 -0.000039 0.000376 0.000359 0.000580 -0.000034 -0.001849 -0.002137 0.000446 -0.001620 -0.000008 0.000023 0.000012 0.000062 -0.000104 0.000021 0.000037 -0.000038 0.000065 0.000055 -0.000171 0.000089 -0.000014 0.000041 -0.000028 -0.005657 -0.015079 0.004347 0.162527 -0.034150 -0.004620 -0.081153 0.233038 -0.050281 -0.075382 0.018534 0.000158 0.889764 -0.228100 -0.005602 0.021245 0.006061 -0.000761 -0.115048 0.043694 0.051280 -0.144609 -0.125544 -0.039683 -0.000184 0.000073 -0.000565 -0.000221 0.000318 0.000026 0.002115 -0.003469 -0.001002 0.000415 0.000152 0.000421 -0.000370 -0.000004 -0.000160 -0.000365 -0.000405 0.000658 0.001063 0.000379 -0.006239 0.003514 0.004922 -0.000850 -0.002175 -0.003728 0.001694 0.001564 -0.001018 -0.002359 -0.005193 0.007062 -0.000813 -0.009967 0.005788 0.027566 0.000476 0.000805 0.000044 -0.000275 -0.000115 -0.000179 0.000174 -0.000066 -0.000147 0.002627 0.000546 0.002517 0.022608 0.007427 0.024765 -0.002025 -0.001215 -0.002401 -0.003519 0.002795 0.005539 0.004343 0.004073 -0.002488 -0.000751 -0.000603 0.000160 -0.000137 0.000358 0.000008 0.001809 -0.003472 0.001266 0.000924 -0.000491 -0.001221 0.000074 0.000027 0.000035 0.000083 0.000014 -0.000590 -0.000130 0.000223 0.000049 -0.000636 -0.000613 0.000093 0.000133 -0.000091 -0.000006 -0.000143 0.000012 -0.000009 0.000196 0.000037 -0.000662 0.001214 -0.000211 0.001061 0.000022 -0.000024 0.000017 -0.000342 0.000555 0.000007 -0.000036 -0.000029 -0.000002 -0.000018 0.000205 -0.000113 -0.000010 -0.000007 0.000003 -0.000324 -0.000387 0.000452 0.008710 -0.001632 -0.000093 -0.003863 0.010676 -0.003147 -0.003052 0.000395 0.000344 0.032359 -0.007452 0.000190 0.000399 0.000082 -0.000251 -0.002802 0.000949 0.001591 -0.001593 -0.001164 -0.000549 0.001578 0.000879 -0.005978 -0.001729 0.002117 0.000969 0.015476 -0.025090 -0.008490 0.003635 -0.000213 0.002924 -0.000459 0.000047 -0.000259 0.000058 0.000017 0.000030 0.000125 -0.000059 -0.000361 -0.000310 -0.000535 0.000082 0.000327 0.000155 -0.000021 -0.000118 0.000088 -0.000183 0.001441 -0.002011 0.000084 -0.000712 0.000454 0.001904 0.000556 0.000708 -0.000343 -0.000121 0.000028 0.000122 0.000120 -0.001305 0.000360 -0.000134 0.000114 -0.000154 -0.616366 -0.225273 -0.703623 0.051072 0.032714 0.066126 0.111136 -0.078489 -0.149560 -0.094223 -0.095963 0.067711 -0.002306 -0.000587 -0.000258 -0.000381 0.000777 -0.000779 0.003939 -0.007796 0.002168 -0.000578 0.000533 -0.001985 -0.000755 -0.000929 0.000372 0.000950 -0.000149 -0.003152 -0.001229 0.002038 0.000494 0.009035 0.009470 -0.001821 0.000027 -0.000015 0.000025 0.000035 0.000003 0.000047 0.000081 0.000011 -0.000249 -0.000442 -0.000018 -0.000312 0.000020 0.000008 0.000020 -0.000044 -0.000061 -0.000106 0.000046 0.000165 -0.000518 -0.000012 -0.000036 0.000003 -0.000374 0.000510 -0.000616 -0.000127 -0.000106 0.000048 0.002223 -0.000461 -0.000079 -0.000604 0.001660 -0.000313 -0.000019 -0.000007 0.000022 0.000124 -0.000026 0.000002 -0.000401 -0.000031 0.000060 0.002876 -0.001095 -0.001033 0.001687 0.001666 0.000346 -0.000354 -0.000222 0.002926 0.000427 -0.001125 -0.000818 -0.008279 0.013477 0.004604 0.003185 -0.000350 0.001993 0.001300 -0.000556 0.000949 -0.000099 0.000258 -0.000310 -0.000556 0.000097 0.002264 -0.000630 -0.001271 0.000819 -0.000458 -0.000532 0.000178 0.000036 0.000049 -0.000093 0.000181 -0.000229 0.000001 -0.000291 0.000206 0.000863 -0.000882 -0.001011 0.000440 0.000152 0.000129 0.000082 0.000244 -0.000344 0.000045 -0.001358 -0.000087 -0.001356 -0.009003 -0.003165 -0.010256 0.000743 0.000515 0.000913 0.001650 -0.001150 -0.002164 -0.001746 -0.001811 0.001208 0.003193 0.003068 -0.000915 0.000913 -0.002015 0.000416 -0.010604 0.019769 -0.007358 -0.003558 0.002054 0.003917 0.053475 0.069116 -0.021506 -0.049184 0.014169 0.173527 0.084829 -0.159591 -0.042382 -0.662281 -0.682162 0.139070 -0.000547 -0.002988 -0.001325 -0.001291 -0.000126 -0.000803 -0.002145 -0.000367 0.000875 0.011504 -0.002446 0.008858 -0.000002 0.000015 -0.000008 -0.000339 -0.000064 0.000220 -0.000654 -0.000302 0.000312 0.000072 0.000004 0.000040 0.000007 -0.000022 -0.000015 -0.011399 -0.010684 0.003384 0.167093 -0.031906 -0.004316 -0.047565 0.137956 -0.029624 0.006365 0.000447 -0.000461 -0.058805 0.014393 0.000745 -0.004592 -0.000816 0.000403 0.029415 -0.011553 -0.012656 0.025375 0.021806 0.007279 0.032819 0.025597 -0.140260 -0.052608 0.064276 0.024782 0.473913 -0.767936 -0.264037 0.131118 -0.009562 0.102284 0.001711 -0.002045 0.000830 -0.000060 -0.000807 -0.000367 -0.000624 -0.001610 0.001488 0.002974 0.004095 -0.000670 0.001348 0.002191 -0.000551 -0.000785 0.000385 0.001445 0.002050 -0.002773 0.000401 0.006420 -0.003514 -0.017016 -0.000509 -0.000756 0.000209 0.000343 0.000083 0.000256 -0.000146 0.000402 -0.000042 -0.003454 -0.000615 -0.003190 0.018673 0.006844 0.021388 -0.002398 -0.001599 -0.001337 -0.001048 0.000809 0.001340 0.010721 0.011011 -0.006472 0.003025 0.001421 -0.000642 -0.000300 -0.000585 0.000445 -0.002088 0.005301 -0.001958 0.000433 -0.000791 -0.001418 0.000725 0.001094 -0.000237 -0.000387 0.000246 0.001737 0.001650 -0.003422 -0.000771 -0.009941 -0.009991 0.002251 -0.000104 0.000067 0.000070 0.000175 -0.000059 0.000191 0.000253 0.000040 -0.000681 -0.002235 0.000510 -0.001743 0.000022 0.000004 -0.000005 -0.000099 -0.000068 0.000040 0.000004 -0.000040 0.000183 0.000067 -0.000019 0.000046 -0.000022 0.000035 -0.000034 0.043041 0.042768 -0.013664 -0.646790 0.125031 0.018249 0.193325 -0.559091 0.120723 -0.020166 -0.002203 0.001547 0.178566 -0.043134 -0.002517 0.029389 0.006762 -0.001964 -0.179076 0.069139 0.077075 -0.174563 -0.153282 -0.049335 0.010299 0.007011 -0.038007 -0.012573 0.015138 0.006740 0.113351 -0.183406 -0.063901 0.030333 -0.002508 0.023346 -0.000448 -0.000247 -0.000221 -0.000417 -0.000616 0.000878 0.001114 0.000274 -0.008635 0.004485 0.006341 -0.001253 -0.005865 -0.010043 0.002677 0.003812 -0.001849 -0.007197 -0.009071 0.012754 -0.001941 -0.031459 0.017189 0.082874 -0.000181 -0.000410 0.000361 0.000191 0.000057 0.000229 -0.000046 0.000357 0.000085 -0.002393 -0.000447 -0.002224 0.001980 0.000737 0.001772 -0.000083 0.000010 -0.000240 -0.000323 0.000231 0.000715 -0.000755 -0.000897 0.000224 0.000143 -0.000125 -0.000097 -0.000045 -0.000058 0.000088 -0.000174 0.000650 -0.000245 0.000155 -0.000222 -0.000523 0.000397 0.000496 -0.000107 -0.000229 0.000112 0.000798 0.000506 -0.001014 -0.000294 -0.004905 -0.004981 0.000997 0.000676 -0.001613 -0.000554 -0.000722 0.000259 -0.000640 -0.000711 -0.000031 0.001662 0.008481 -0.001807 0.006601 -0.000062 0.000001 0.000045 0.000052 -0.000022 0.000021 -0.000157 0.000079 -0.000299 -0.000243 -0.000123 -0.000117 0.000034 -0.000105 -0.000019 0.015557 0.012039 -0.004291 -0.207471 0.041020 0.006620 0.051661 -0.148226 0.031762 -0.027081 0.003870 0.000446 0.286524 -0.073274 -0.000007 -0.071134 -0.020018 0.006029 0.421816 -0.162212 -0.186255 0.436115 0.391217 0.116827 0.001745 0.000909 -0.004643 -0.001570 0.002020 0.000951 0.014886 -0.024257 -0.008454 0.003135 -0.000656 0.002553 -0.000756 -0.000261 -0.000631 0.001168 0.001052 -0.001657 -0.001777 -0.001062 0.015237 -0.009696 -0.014129 0.002859 0.031308 0.053378 -0.015003 -0.018809 0.008238 0.037270 0.038814 -0.056321 0.009185 0.162249 -0.090876 -0.428979 0.000326 0.000915 -0.001167 -0.000205 -0.000161 -0.000513 -0.000299 -0.000240 -0.000559 0.003479 0.000714 0.003308 0.002367 0.000643 0.002707 -0.000325 -0.000130 -0.000177 0.000305 -0.000330 -0.000357 0.001043 0.000995 -0.000496 0.000381 0.000341 -0.000054 -0.000160 0.000119 0.000036 0.000773 -0.001486 0.000624 0.000615 -0.000355 -0.000789 -0.000056 0.000043 -0.000017 0.000026 -0.000042 -0.000343 0.000073 -0.000439 -0.000052 0.000031 -0.000017 0.000242 -0.005999 0.013794 0.004811 0.005976 -0.002281 0.005540 0.006410 0.000308 -0.016231 -0.070986 0.014993 -0.054674 -0.000017 -0.000023 0.000002 0.000037 0.000001 -0.000018 0.000051 -0.000009 0.000040 -0.000385 0.000628 -0.000095 0.000329 0.000755 -0.000231 -0.000311 -0.000196 0.000089 0.003111 -0.000908 -0.000200 -0.000776 0.002286 -0.000389 0.001096 -0.000275 0.000007 -0.012294 0.003900 -0.000445 0.007265 0.002102 -0.000605 -0.044736 0.016963 0.019821 -0.047943 -0.041401 -0.012852 0.000016 -0.000011 -0.000091 0.000058 -0.000077 -0.000007 -0.000545 0.000829 0.000324 -0.000118 0.000089 -0.000139 0.000696 -0.000027 0.000269 -0.000194 -0.000185 0.000144 0.000178 0.000008 -0.001323 0.001583 0.002467 -0.000589 0.014734 0.027013 -0.007094 -0.012258 0.006622 0.025417 0.027451 -0.040716 0.005945 0.112491 -0.063893 -0.298946 -0.002971 -0.005641 0.001553 0.000547 0.000505 -0.000342 0.000506 -0.000922 -0.000638 -0.002205 -0.000503 -0.001942 -0.000680 -0.000282 -0.000544 0.000009 0.000022 0.000100 0.000294 -0.000349 -0.000534 0.000226 0.000196 -0.000072 0.000294 0.000229 -0.000002 -0.000043 0.000004 -0.000014 0.000093 -0.000159 0.000099 0.000068 -0.000119 -0.000114 -0.000388 -0.001005 0.000689 0.002053 0.000316 -0.001818 0.000057 0.003208 0.000888 0.009158 0.009227 -0.001910 0.064498 -0.144269 -0.049046 -0.060422 0.023238 -0.054358 -0.060083 -0.001512 0.151107 0.707638 -0.147490 0.546600 0.000029 0.000012 0.000009 -0.000001 0.000026 -0.000028 0.000171 -0.000015 0.000080 -0.000423 -0.000233 0.000158 -0.000139 -0.000274 0.000065 -0.003808 -0.002491 0.000977 0.044972 -0.009806 -0.001685 -0.010082 0.028748 -0.005928 0.009809 -0.001839 -0.000071 -0.106305 0.029427 -0.001409 0.042135 0.012106 -0.003317 -0.251318 0.096070 0.111021 -0.271461 -0.238187 -0.073772 -0.000117 -0.000135 0.000341 0.000634 -0.000932 -0.000255 -0.006457 0.010512 0.003679 -0.001223 0.000369 -0.001096 -0.000326 0.000156 -0.000143 -0.000439 -0.000345 0.000973 0.001287 0.000605 -0.008987 0.003593 0.005074 -0.000951 0.055000 0.092653 -0.027771 -0.030997 0.012945 0.062315 0.062171 -0.090638 0.013705 0.272847 -0.155630 -0.725091 -0.000120 0.000627 -0.001464 0.000428 -0.000376 -0.000281 -0.002300 0.002546 -0.001195 -0.001884 -0.000306 -0.001800 -0.001933 -0.000569 -0.001917 0.000152 0.000057 0.000216 0.000120 -0.000130 -0.000425 -0.000107 -0.000097 0.000109 0.000162 0.000143 -0.000030 0.000080 -0.000122 -0.000019 -0.000611 0.001146 -0.000442 -0.000444 0.000166 0.000453 0.000261 0.000529 -0.000313 -0.000973 -0.000047 0.001217 0.000304 -0.001731 -0.000446 -0.004793 -0.004849 0.000892 -0.021975 0.049321 0.016921 0.021086 -0.008023 0.019066 0.020938 0.000527 -0.053407 -0.247552 0.051642 -0.190606 0.000012 0.000001 -0.000007 -0.000028 0.000034 -0.000004 0.000051 0.000050 0.000057 -0.000013 0.000026 -0.000003 -0.000012 -0.000003 0.000002 0.073146 -0.066572 0.010349 -0.668844 0.115228 0.022491 -0.216752 0.674093 -0.146447 0.007483 -0.001951 -0.000060 -0.075296 0.018503 0.000500 0.000272 0.000632 -0.000299 -0.003205 0.003925 0.000774 -0.002844 -0.002548 0.000474 0.000274 0.000269 0.000456 -0.000159 0.000102 0.000305 0.001872 -0.002844 -0.001835 0.000999 -0.000683 0.000803 0.000081 0.000014 0.000072 0.000019 0.000041 0.000006 -0.000175 0.000194 -0.000060 -0.000266 -0.000424 0.000035 -0.000190 -0.000248 0.000066 0.000092 -0.000047 -0.000203 -0.000328 0.000386 -0.000043 -0.000889 0.000473 0.002311 -0.000016 0.000008 0.000007 0.000013 -0.000025 -0.000002 -0.000192 0.000230 0.000032 0.000007 -0.000020 0.000005 -0.000737 -0.000270 0.000218 -0.000072 -0.000134 0.000129 0.000153 -0.000011 -0.000672 0.001577 0.001631 -0.000462 0.000046 -0.000048 0.000014 0.000036 -0.000034 -0.000006 -0.000300 0.000554 -0.000244 -0.000189 0.000083 0.000270 0.000021 0.000016 -0.000018 -0.000075 -0.000011 0.000194 0.000013 0.000002 -0.000011 -0.000188 -0.000217 0.000012 -0.000034 0.000013 0.000003 0.000019 -0.000003 -0.000006 -0.000043 -0.000011 0.000125 -0.000116 0.000015 -0.000099</matrix>
                  </module>
               </property>
               <property dictRef="cc:irspectrum">
                  <module cmlx:templateRef="irspectrum">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="129">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</array>
                     <array dataType="xsd:double" dictRef="cc:frequency" size="129">44.04 55.39 69.74 78.49 84.56 95.04 98.38 107.29 112.35 125.63 131.33 140.12 176.37 183.59 191.99 199.94 208.36 210.15 218.39 223.30 233.62 239.06 244.36 256.27 269.62 271.96 296.54 315.63 327.94 331.00 336.05 340.70 366.31 383.78 448.65 463.43 526.98 536.01 551.55 554.05 684.20 719.22 890.18 949.04 992.47 995.79 1000.64 1007.10 1016.31 1024.01 1038.64 1072.94 1073.25 1077.30 1080.50 1088.14 1089.46 1094.42 1100.01 1148.77 1152.14 1152.94 1155.15 1198.51 1212.35 1224.36 1227.28 1253.52 1270.39 1281.14 1282.70 1288.14 1311.81 1403.30 1409.44 1412.37 1419.78 1420.48 1430.90 1435.62 1437.65 1440.87 1444.80 1447.00 1449.07 1452.20 1455.87 1458.12 1458.66 1461.11 1462.35 1464.21 1464.85 1468.14 1472.64 1480.78 1484.54 1486.35 1488.50 1687.12 2964.98 2967.27 2973.48 2975.50 2976.80 2983.11 2984.41 2990.29 3012.89 3024.84 3032.42 3033.18 3038.84 3043.31 3046.39 3051.45 3098.34 3131.14 3133.39 3133.55 3149.12 3158.75 3161.29 3165.78 3167.42 3172.07 3173.82 3174.19 3267.38</array>
                     <array dataType="xsd:double" dictRef="o:t2" size="129">0.000897 0.000145 0.000030 0.000500 0.000800 0.000027 0.000116 0.000047 0.000085 0.000077 0.000022 0.000275 0.000059 0.001352 0.000231 0.000007 0.001004 0.000173 0.000505 0.000072 0.000238 0.000640 0.002281 0.000157 0.000252 0.000371 0.001526 0.001211 0.002007 0.001005 0.002467 0.002568 0.001759 0.002579 0.002451 0.002297 0.008288 0.002055 0.002223 0.005237 0.000602 0.000648 0.002803 0.000187 0.013123 0.000648 0.007977 0.008100 0.006475 0.002390 0.000589 0.000168 0.000094 0.000169 0.000093 0.000042 0.000004 0.000043 0.000001 0.000133 0.000253 0.000281 0.000069 0.000553 0.001857 0.002200 0.000835 0.001344 0.002738 0.002103 0.002087 0.000886 0.000056 0.000188 0.000051 0.000031 0.000010 0.000036 0.000258 0.000299 0.000132 0.000048 0.000156 0.000089 0.000276 0.000270 0.000063 0.000502 0.000079 0.000322 0.000060 0.000384 0.001171 0.000290 0.000622 0.000141 0.000205 0.000176 0.000258 0.001039 0.002149 0.000959 0.005616 0.001087 0.001103 0.003246 0.001137 0.003203 0.001296 0.001631 0.000682 0.000344 0.001074 0.001361 0.000085 0.000049 0.000140 0.000338 0.000362 0.000129 0.000128 0.000172 0.000161 0.000187 0.000137 0.000165 0.000070 0.000306 0.000110</array>
                     <matrix cols="3"
                             dataType="xsd:double"
                             dictRef="cc:displacement"
                             rows="129">0.008021 0.021963 -0.018717 -0.000971 -0.011285 -0.004035 -0.000342 0.001010 0.005397 0.003915 0.012941 -0.017823 0.008963 -0.006351 -0.026071 0.002630 0.003259 0.003012 -0.007296 0.005908 -0.005272 -0.002846 0.006211 -0.000694 -0.000829 0.008649 -0.003051 0.005250 0.007005 -0.000793 -0.002049 -0.004107 0.000705 0.010002 -0.002600 0.012987 0.004006 0.001441 0.006429 -0.034145 0.012260 0.005997 -0.008453 -0.000477 0.012617 0.001090 -0.002443 0.000415 -0.015594 -0.019075 0.019919 0.000220 0.012693 -0.003456 -0.004535 0.017552 -0.013263 -0.003927 -0.007024 0.002772 -0.014386 0.000648 -0.005494 -0.016986 -0.002682 0.018563 0.044428 0.014941 -0.009171 -0.007680 0.009869 -0.000828 0.010328 -0.001544 0.011964 0.012831 -0.013149 -0.005792 0.025763 -0.004986 -0.028934 0.030211 0.011863 -0.012562 0.042873 0.010136 0.008129 0.001766 0.031578 0.002086 0.039363 -0.025047 -0.017048 0.034801 0.019753 -0.031089 0.014039 -0.039524 0.000109 -0.019294 0.011620 -0.045518 0.013525 0.001845 0.047589 0.004020 0.007179 -0.047215 -0.090363 -0.009514 0.005696 -0.033824 0.001502 0.030149 0.005985 0.014476 0.044466 -0.011451 0.070543 -0.011361 -0.006681 0.008146 -0.022148 0.021605 0.005273 -0.012406 -0.006340 -0.010224 -0.051559 0.007849 0.007535 -0.008292 0.113086 0.015752 -0.009313 -0.021895 0.009041 0.009303 -0.023527 0.077266 0.038127 0.042429 0.046034 -0.064657 -0.018435 0.068694 -0.037631 0.026772 -0.006105 0.040443 -0.004567 -0.001274 -0.023804 -0.012054 -0.003771 -0.002979 0.003290 0.009125 0.000060 0.010371 0.003702 0.006932 0.006108 -0.002111 0.007148 -0.000752 0.006399 -0.000282 0.001672 0.000865 -0.000729 -0.005849 0.001826 0.002294 0.000454 0.000920 -0.000501 0.009870 -0.000156 -0.005968 0.008731 -0.001086 -0.013253 0.008794 -0.014033 0.002557 0.005144 -0.003357 0.005606 -0.008293 -0.018693 0.011607 -0.008287 -0.008818 -0.041353 -0.019038 -0.042043 -0.008385 0.025621 -0.013067 0.002803 -0.025607 0.005730 -0.025609 0.050572 0.013112 -0.002988 -0.026828 0.013431 -0.034675 -0.005946 -0.044741 0.007034 -0.005977 0.024490 0.015815 0.000214 -0.007497 -0.000181 -0.006512 -0.005824 -0.010576 -0.001096 0.004117 0.005699 0.001037 0.001237 -0.005288 -0.002642 0.000532 0.001786 -0.005309 0.001099 0.002481 -0.002787 0.013577 -0.008104 0.015770 -0.005791 -0.004056 -0.009894 -0.004575 -0.003598 0.004374 0.005389 0.000335 -0.000815 -0.011423 0.005012 -0.000439 -0.000319 0.009400 0.008151 0.014313 -0.002184 -0.008360 -0.000389 0.014127 0.005566 -0.005605 -0.000402 -0.019625 0.003375 -0.010261 0.005285 0.004697 -0.005386 0.013525 0.009973 0.006256 -0.001655 0.006319 0.004206 0.008548 0.011817 -0.013081 -0.016012 -0.021324 -0.021435 -0.009476 0.007355 -0.012090 -0.012347 0.013046 0.017296 -0.011346 -0.000534 0.003398 -0.005083 0.013394 -0.000027 -0.008039 -0.008538 0.006187 -0.013597 0.005444 0.006605 0.008741 0.028255 -0.012809 -0.041214 -0.008790 -0.019311 -0.007954 0.025795 0.015185 0.069989 0.008761 -0.025322 0.024973 -0.002576 -0.021363 0.025647 -0.014997 0.014845 0.003338 0.054670 0.015700 -0.028604 -0.009793 -0.014937 0.000306 0.038057 -0.041882 -0.000354 -0.034985 0.008500 -0.017423 0.005713 -0.035982 -0.010697 -0.023141 0.005664 -0.009634 0.010201 -0.012147 0.026568 -0.003602 -0.018847 -0.019595 0.019872 0.024128 0.004267 -0.005815 -0.005727 0.002268 -0.003996 -0.005269 0.000661 0.011089 0.004077 0.016873 0.000668 0.007268 0.004608 0.018454 -0.000746 -0.010075 0.004046 0.003305 -0.009048 0.005382 -0.004152 0.005769 0.005361 0.010470 0.007711 0.009898 -0.001867 -0.007154 0.010222 0.005599 0.005272 0.008614 -0.005920 -0.011342 0.001439 0.005867 -0.008135 0.001997 -0.000528 0.007887 0.003115 0.015286 0.007139 -0.007678 0.000665</matrix>
                  </module>
               </property>
            </propertyList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Ta"
                        id="a1"
                        x3="-0.004711"
                        y3="0.206129"
                        z3="-0.075055"/>
                  <atom elementType="N"
                        id="a2"
                        x3="-0.048753"
                        y3="-1.577654"
                        z3="-0.973924"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-2.009798"
                        y3="0.138384"
                        z3="0.346729"/>
                  <atom elementType="N"
                        id="a4"
                        x3="2.065126"
                        y3="0.287537"
                        z3="-0.109135"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-0.236644"
                        y3="1.800676"
                        z3="-1.263635"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-0.297274"
                        y3="-1.756731"
                        z3="2.792246"/>
                  <atom elementType="H"
                        id="a7"
                        x3="-1.372474"
                        y3="-1.561986"
                        z3="2.830527"/>
                  <atom elementType="H"
                        id="a8"
                        x3="0.033973"
                        y3="-2.774369"
                        z3="3.012952"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.587972"
                        y3="-0.779573"
                        z3="2.516873"/>
                  <atom elementType="H"
                        id="a10"
                        x3="1.650608"
                        y3="-1.056093"
                        z3="2.509711"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.271822"
                        y3="0.598326"
                        z3="2.107564"/>
                  <atom elementType="H"
                        id="a12"
                        x3="-0.67681"
                        y3="0.961212"
                        z3="2.52795"/>
                  <atom elementType="H"
                        id="a13"
                        x3="1.069573"
                        y3="1.31898"
                        z3="2.330484"/>
                  <atom elementType="H"
                        id="a14"
                        x3="-3.17848"
                        y3="-1.178834"
                        z3="1.531905"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.836719"
                        y3="-1.032603"
                        z3="0.486596"/>
                  <atom elementType="H"
                        id="a16"
                        x3="-2.293035"
                        y3="-1.937333"
                        z3="0.185279"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-3.753354"
                        y3="-0.951927"
                        z3="-0.132645"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-3.672428"
                        y3="1.445307"
                        z3="0.3181"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.699483"
                        y3="1.307911"
                        z3="0.830479"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-2.91827"
                        y3="1.240955"
                        z3="1.917184"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-2.103063"
                        y3="2.218397"
                        z3="0.667933"/>
                  <atom elementType="H"
                        id="a22"
                        x3="3.766038"
                        y3="1.39745"
                        z3="0.476437"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.145747"
                        y3="0.536014"
                        z3="0.801939"/>
                  <atom elementType="H"
                        id="a24"
                        x3="3.834947"
                        y3="-0.331564"
                        z3="0.869356"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.791695"
                        y3="0.755705"
                        z3="1.816253"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.232206"
                        y3="0.864005"
                        z3="-1.785439"/>
                  <atom elementType="C"
                        id="a27"
                        x3="2.605742"
                        y3="0.022404"
                        z3="-1.426796"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.2443"
                        y3="-0.884491"
                        z3="-1.434199"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.811095"
                        y3="-0.131777"
                        z3="-2.172284"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.343931"
                        y3="-2.508078"
                        z3="0.282749"/>
                  <atom elementType="C"
                        id="a31"
                        x3="0.635739"
                        y3="-2.7580"
                        z3="-0.518856"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.204911"
                        y3="-3.231736"
                        z3="-1.342656"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.066628"
                        y3="-3.517424"
                        z3="-0.118157"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.62221"
                        y3="-2.530263"
                        z3="-2.033143"/>
                  <atom elementType="C"
                        id="a35"
                        x3="-0.815896"
                        y3="-1.782622"
                        z3="-2.174657"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.295707"
                        y3="-0.847858"
                        z3="-2.503243"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.179148"
                        y3="-2.141737"
                        z3="-3.007506"/>
                  <atom elementType="C"
                        id="a38"
                        x3="-1.372293"
                        y3="2.013755"
                        z3="-2.130432"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.073653"
                        y3="2.004637"
                        z3="-3.197547"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.847988"
                        y3="2.995263"
                        z3="-1.936686"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.133694"
                        y3="1.237532"
                        z3="-1.97668"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.298331"
                        y3="3.843013"
                        z3="-1.153215"/>
                  <atom elementType="C"
                        id="a43"
                        x3="0.739209"
                        y3="2.859193"
                        z3="-1.40603"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.111355"
                        y3="2.929226"
                        z3="-2.447505"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.598427"
                        y3="2.689047"
                        z3="-0.745293"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a2 a31" order="S"/>
                  <bond atomRefs2="a2 a35" order="S"/>
                  <bond atomRefs2="a3 a19" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a23" order="S"/>
                  <bond atomRefs2="a4 a27" order="S"/>
                  <bond atomRefs2="a5 a38" order="S"/>
                  <bond atomRefs2="a5 a43" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a31 a32" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a34 a35" order="S"/>
                  <bond atomRefs2="a35 a36" order="S"/>
                  <bond atomRefs2="a35 a37" order="S"/>
                  <bond atomRefs2="a38 a39" order="S"/>
                  <bond atomRefs2="a38 a40" order="S"/>
                  <bond atomRefs2="a38 a41" order="S"/>
                  <bond atomRefs2="a42 a43" order="S"/>
                  <bond atomRefs2="a43 a44" order="S"/>
                  <bond atomRefs2="a43 a45" order="S"/>
               </bondArray>
               <formula concise="C11H29N4Ta">
                  <atomArray count="11 29 4 1" elementType="C H N Ta"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">369.0923999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C3H5.4C2H6N.Ta/c5*1-3-2;/h3H,1-2H2;4*1-2H3;/q;4*-1;+4/rC11H29N4Ta/c1-10-11-16(12(2)3,13(4)5,14(6)7)15(8)9/h10H,1,11H2,2-9H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:6,11,9;31,35,2;15,19,3;23,27,4;38,43,5;1/E:5*(1,2);/CRV:1.3,2.3,3.3;4*3-1;/rA:45nTaNNNNC3HHC3HCHHHCHHHCHHHCHHHCHHHCHHHCHHCHHHHCHH/rB:s1;s1;s1;s1;;s6;s6;s6;s9;s1s9;s11;s11;;s3s14;s15;s15;;s3s18;s19;s19;;s4s22;s23;s23;;s4s26;s27;s27;;s2s30;s31;s31;;s2s34;s35;s35;s5;s38;s38;s38;;s5s42;s43;s43;/rC:-.0047,.2061,-.0751;-.0488,-1.5777,-.9739;-2.0098,.1384,.3467;2.0651,.2875,-.1091;-.2366,1.8007,-1.2636;-.2973,-1.7567,2.7922;-1.3725,-1.562,2.8305;.034,-2.7744,3.013;.588,-.7796,2.5169;1.6506,-1.0561,2.5097;.2718,.5983,2.1076;-.6768,.9612,2.528;1.0696,1.319,2.3305;-3.1785,-1.1788,1.5319;-2.8367,-1.0326,.4866;-2.293,-1.9373,.1853;-3.7534,-.9519,-.1326;-3.6724,1.4453,.3181;-2.6995,1.3079,.8305;-2.9183,1.241,1.9172;-2.1031,2.2184,.6679;3.766,1.3975,.4764;3.1457,.536,.8019;3.8349,-.3316,.8694;2.7917,.7557,1.8163;3.2322,.864,-1.7854;2.6057,.0224,-1.4268;3.2443,-.8845,-1.4342;1.8111,-.1318,-2.1723;1.3439,-2.5081,.2827;.6357,-2.758,-.5189;1.2049,-3.2317,-1.3427;-.0666,-3.5174,-.1182;-1.6222,-2.5303,-2.0331;-.8159,-1.7826,-2.1747;-1.2957,-.8479,-2.5032;-.1791,-2.1417,-3.0075;-1.3723,2.0138,-2.1304;-1.0737,2.0046,-3.1975;-1.848,2.9953,-1.9367;-2.1337,1.2375,-1.9767;.2983,3.843,-1.1532;.7392,2.8592,-1.406;1.1114,2.9292,-2.4475;1.5984,2.689,-.7453;/R:/0/N:6,15,19,23,27,31,35,38,43,9,11,3,4,2,5,1/E:(2,3,4,5,6,7,8,9)(12,13,14,15)/CRV:1.3,10.3</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-711.39454979</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1448.99619870</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2160.39074849</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-3861.99128826</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1701.60053976</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1377.67757741</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">666.28302762</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.06770625</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">67.999982242126</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">67.999982242126</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">135.999964484252</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:exchangeener"
                             units="nonsi:hartree">-74.518629377565</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:correlationener"
                             units="nonsi:hartree">-4.568052188329</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-79.086681565894</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.054883530</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.054842493</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.054957938</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.054066751</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.054995840</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.054795667</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.054785058</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.054682974</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.054904680</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.055133043</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.055063046</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.054851485</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.054698653</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.054560234</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.054555766</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.054298344</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.054510611</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.054553002</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.054240801</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.054383032</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.054410782</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.054369274</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.054295124</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.054221241</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.054198348</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.054178322</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.054198333</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.054178843</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.054218163</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.054237676</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.054237818</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.054219656</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.054216756</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.054205359</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.054230280</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.054245868</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.054261753</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.054271458</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.054275494</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.054279833</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.054282357</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.054285503</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.054287916</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.054289038</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">-391.1985 -391.0613 -390.8289 -390.6940 -279.0873 -278.9643 -278.9012 -278.8929 -278.8029 -278.7526 -278.7415 -278.6902 -278.4554 -277.9525 -277.4685 -74.7017 -40.3951 -40.2532 -40.2116 -24.6694 -24.4496 -24.2930 -24.1420 -21.4228 -19.5469 -19.4473 -19.2045 -19.1599 -18.1345 -16.7209 -16.5953 -16.5650 -16.2752 -14.8904 -13.4356 -13.0575 -12.9086 -12.8717 -12.7886 -12.7554 -12.5694 -12.4563 -12.2584 -12.1569 -12.0863 -12.0140 -11.9693 -11.4476 -10.8000 -10.7298 -10.5388 -10.4007 -10.3449 -10.2342 -10.0222 -9.9129 -9.8124 -9.6640 -9.4620 -9.2775 -9.0895 -8.6312 -7.9072 -6.7386 -6.6687 -6.0166 -5.8348 -5.4646 -0.2592 -0.2149 0.0694 0.5767 1.2255 1.6563 1.8900 2.0838 2.4526 2.5851 2.7867 2.9457 3.2034 3.2771 3.4014 3.5500 3.6882 3.7804 3.9841 3.9914 4.1898 4.2962 4.3666 4.4756 4.6642 4.7362 4.7909 4.9131 4.9955 5.0386 5.2061 5.3538 5.4043 5.7729 5.9029 6.1379 6.1975 6.3717 6.5251 7.0756 7.3204 7.5714 7.7330 7.7535 8.3516 8.5671 8.7266 8.9289 9.1577 9.7629 9.8987 10.4487 10.8398 11.1811 11.5615 11.6787 12.2236 12.5244 12.7360 13.1900 13.3430 13.6420 14.1283 14.2908 14.6360 14.8103 15.1041 15.4005 15.4954 15.9427 16.0530 16.2414 16.4380 16.5047 16.6061 16.7195 17.0740 17.2126 17.3420 17.4530 17.6491 17.8171 17.8797 18.0224 18.0840 18.2474 18.3080 18.4567 18.6633 18.7536 18.8188 18.9126 18.9952 19.1600 19.2305 19.3195 19.4910 19.7126 19.7491 20.0112 20.0803 20.1046 20.1929 20.6600 20.8153 20.9150 21.1415 21.2318 21.4711 21.7089 21.8286 21.9244 22.2323 22.3437 22.4959 22.6297 23.1167 23.2175 23.3815 23.7641 23.9860 24.2551 24.5633 25.2759 25.3477 26.0495 26.4128 26.8786 27.2307 27.4766 27.5435 27.9336 28.4283 28.6763 29.2133 29.3062 29.9022 30.2846 31.1180 31.3218 32.2599 32.4486 32.6210 32.8953 33.0066 33.1619 33.2546 33.4220 33.8950 34.2760 34.6874 34.8637 35.2670 35.5280 35.9416 36.5656 36.7934 37.0444 37.5262 38.0092 39.0886 39.2947 39.4540 40.4145 40.9103 41.1337 41.3202 41.7268 42.3315 42.4312 42.5511 42.7899 42.9926 43.0931 43.4372 43.5073 43.6508 44.2449 44.4676 45.3188 45.4226 45.5580 45.8633 46.2290 46.4213 46.7933 47.1428 47.4242 47.6894 48.2151 48.3060 48.5903 48.8102 48.9731 49.1973 49.4329 49.4643 49.6446 49.7217 49.7966 49.9396 50.0710 50.2497 50.2549 50.4091 50.7515 50.8467 50.9537 51.1454 51.1711 51.4654 51.6858 51.7377 51.7474 51.8543 52.1922 52.3037 52.5999 52.6737 52.8611 53.0200 53.0901 53.4478 54.2126 54.5156 54.9134 55.9205 56.2882 56.5112 56.7040 57.1642 57.5034 57.7124 58.1663 58.5400 59.2582 60.1985 60.2322 60.4498 60.6585 60.7792 60.9395 61.4430 61.5861 61.6880 61.7834 61.9554 62.3599 62.5303 62.7971 63.0121 63.2594 63.7762 64.2073 64.3528 65.1390 65.7609 66.5172 66.7958 66.9592 67.2046 67.2778 67.4151 67.7301 67.9433 69.7254 70.4096 71.7558 72.0038 72.2332 72.2744 72.4354 72.4741 72.5593 72.6454 72.6825 72.9071 73.0087 73.2523 73.4915 73.6899 73.9898 74.2690 74.5612 75.6259 76.0858 77.0742 78.0991 78.7540 79.0289 79.3071 79.4667 79.6026 79.6695 79.8682 80.0497 80.3315 80.5927 80.7880 81.2341 81.7372 82.1471 82.5735 82.9326 82.9629 83.0449 83.4173 85.0980 85.4968 85.6184 85.7512 85.9586 86.2571 86.5969 86.7454 89.4908 90.6633 1923.7493 17509.8778</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">0.932883 -0.622836 -0.626395 -0.624230 -0.618250 -0.050007 0.046192 0.043172 -0.134310 0.054828 -0.318155 0.071482 0.069295 0.031573 0.093484 0.065136 0.025153 0.023685 0.071188 0.037751 0.072251 0.023849 0.091122 0.022408 0.042651 0.024447 0.083567 0.029248 0.099699 0.087526 0.101430 0.029508 0.033082 0.031953 0.091732 0.074127 0.036523 0.076084 0.032668 0.028609 0.085008 0.031955 0.087400 0.030079 0.081435</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">0.030014 -0.167978 -0.178366 -0.197080 -0.165838 -0.074785 0.029008 0.025771 -0.014001 0.040668 -0.189417 0.054510 0.044476 0.012625 0.019977 0.036462 0.015314 0.017741 0.016916 0.017073 0.041982 0.012949 0.011052 0.013815 0.025323 0.015412 0.023523 0.017807 0.046916 0.043950 0.024427 0.018442 0.017946 0.017918 0.024782 0.046780 0.019850 0.020404 0.018851 0.018784 0.040982 0.018859 0.024112 0.017557 0.044485</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">12.0671 7.6228 7.6264 7.6242 7.6183 6.0500 0.9538 0.9568 6.1343 0.9452 6.3182 0.9285 0.9307 0.9684 5.9065 0.9349 0.9748 0.9763 5.9288 0.9622 0.9277 0.9762 5.9089 0.9776 0.9573 0.9756 5.9164 0.9708 0.9003 0.9125 5.8986 0.9705 0.9669 0.9680 5.9083 0.9259 0.9635 5.9239 0.9673 0.9714 0.9150 0.9680 5.9126 0.9699 0.9186</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">0.9329 -0.6228 -0.6264 -0.6242 -0.6183 -0.0500 0.0462 0.0432 -0.1343 0.0548 -0.3182 0.0715 0.0693 0.0316 0.0935 0.0651 0.0252 0.0237 0.0712 0.0378 0.0723 0.0238 0.0911 0.0224 0.0427 0.0244 0.0836 0.0292 0.0997 0.0875 0.1014 0.0295 0.0331 0.0320 0.0917 0.0741 0.0365 0.0761 0.0327 0.0286 0.0850 0.0320 0.0874 0.0301 0.0814</array>
                     <array dataType="xsd:double" dictRef="o:va" size="45">6.0739 3.1347 3.0865 3.0628 3.1480 3.9189 0.9918 0.9740 4.0649 0.9792 3.7687 0.9884 0.9701 0.9812 3.9053 0.9867 0.9780 0.9821 3.9045 0.9815 0.9855 0.9802 3.9273 0.9771 0.9880 0.9801 3.8886 0.9780 0.9731 0.9854 3.8885 0.9826 0.9822 0.9787 3.9030 0.9858 0.9782 3.9011 0.9776 0.9840 0.9869 0.9790 3.9010 0.9794 0.9944</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="45">6.0739 3.1347 3.0865 3.0628 3.1480 3.9189 0.9918 0.9740 4.0649 0.9792 3.7687 0.9884 0.9701 0.9812 3.9053 0.9867 0.9780 0.9821 3.9045 0.9815 0.9855 0.9802 3.9273 0.9771 0.9880 0.9801 3.8886 0.9780 0.9731 0.9854 3.8885 0.9826 0.9822 0.9787 3.9030 0.9858 0.9782 3.9011 0.9776 0.9840 0.9869 0.9790 3.9010 0.9794 0.9944</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">1.0563 1.0136 0.9725 1.1001 0.1381 0.1154 0.7843 0.9759 0.9837 0.9848 0.9865 1.0046 0.9663 0.9809 0.9750 0.9342 0.9524 1.8570 0.9362 1.0878 0.8955 0.9155 0.9512 0.9551 0.9565 0.9571 0.9484 0.9553 0.9536 0.9558 0.9608 0.9525 0.9516 0.9303 0.9412 0.9578 0.9550 0.9545 0.9384 0.9546 0.9603 0.9595 0.9517 0.9602 0.9585 0.9502</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">-0.054289555</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-711.466432369993</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-2.13880 2.02149 -0.11731 -18.66132 18.67805 0.01674 -0.55611 -0.13249 -0.68860</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.69872</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.77600</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">-711.46643237</scalar>
                     <scalar dataType="xsd:double" dictRef="o:zeropoint" units="nonsi:hartree">0.39818475</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermalvibcorrection"
                             units="nonsi:hartree">0.02178681</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">-711.04362826</scalar>
                  </module>
                  <module cmlx:templateRef="corrections">
                     <scalar dataType="xsd:double" dictRef="o:thermalcorr" units="nonsi:hartree">0.02461936</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:nonthermalcorr"
                             units="nonsi:hartree">0.39818475</scalar>
                     <scalar dataType="xsd:double" dictRef="o:totalcorr" units="nonsi:hartree">0.42280411</scalar>
                  </module>
               </module>
               <module cmlx:templateRef="enthalpy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:totalfree" units="nonsi:hartree">-711.04362826</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:thermalcorrenthalpy"
                          units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-711.04268405</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">0.03906809</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:rotat" units="nonsi:hartree">0.01555109</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:transl" units="nonsi:hartree">0.02082868</scalar>
                  <scalar dataType="xsd:double" dictRef="o:total" units="nonsi:hartree">0.07544786</scalar>
               </module>
               <module cmlx:templateRef="gibbs" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-711.04268405</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalentropycorr"
                          units="nonsi:hartree">-0.07544786</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsenthalpy"
                          units="nonsi:hartree">-711.11813192</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsminuselec"
                          units="nonsi:hartree">0.34830045</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
