<?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="60">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="60">Ta N N N N N C H H H C H H H H C H H H C H H C H H H H C H H C H C H H H C H H H H C H H C H C H H H H C C H H C H C H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="60">1 2 2 2 2 2 3 4 4 4 3 4 4 4 4 3 4 4 4 3 4 4 3 4 4 4 4 3 4 4 3 4 3 4 4 4 3 4 4 4 4 3 4 4 3 4 3 4 4 4 4 3 3 4 4 3 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="0.470678"
                        y3="-0.249691"
                        z3="0.047043"/>
                  <atom elementType="N"
                        id="a2"
                        x3="1.315231"
                        y3="-0.620129"
                        z3="1.798469"/>
                  <atom elementType="N"
                        id="a3"
                        x3="2.088825"
                        y3="0.633237"
                        z3="-0.858636"/>
                  <atom elementType="N"
                        id="a4"
                        x3="0.470821"
                        y3="-2.17033"
                        z3="-0.656322"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-0.547732"
                        y3="1.556361"
                        z3="0.215909"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-1.558796"
                        y3="-0.384656"
                        z3="0.247442"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.341563"
                        y3="0.179782"
                        z3="2.416621"/>
                  <atom elementType="H"
                        id="a8"
                        x3="3.134933"
                        y3="-0.460517"
                        z3="2.848091"/>
                  <atom elementType="H"
                        id="a9"
                        x3="2.802526"
                        y3="0.84851"
                        z3="1.677878"/>
                  <atom elementType="H"
                        id="a10"
                        x3="1.935004"
                        y3="0.80731"
                        z3="3.233235"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.699409"
                        y3="-1.563353"
                        z3="2.698231"/>
                  <atom elementType="H"
                        id="a12"
                        x3="-0.03809"
                        y3="-2.18205"
                        z3="2.165603"/>
                  <atom elementType="H"
                        id="a13"
                        x3="1.454328"
                        y3="-2.244486"
                        z3="3.135931"/>
                  <atom elementType="H"
                        id="a14"
                        x3="0.177226"
                        y3="-1.055781"
                        z3="3.531579"/>
                  <atom elementType="H"
                        id="a15"
                        x3="3.162386"
                        y3="-1.121929"
                        z3="-0.330335"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.280109"
                        y3="-0.190713"
                        z3="-0.90203"/>
                  <atom elementType="H"
                        id="a17"
                        x3="4.152704"
                        y3="0.343048"
                        z3="-0.472303"/>
                  <atom elementType="H"
                        id="a18"
                        x3="3.551593"
                        y3="-0.474384"
                        z3="-1.938746"/>
                  <atom elementType="H"
                        id="a19"
                        x3="2.545481"
                        y3="1.648012"
                        z3="-2.65992"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.32117"
                        y3="1.846047"
                        z3="-1.591258"/>
                  <atom elementType="H"
                        id="a21"
                        x3="3.194994"
                        y3="2.397283"
                        z3="-1.187158"/>
                  <atom elementType="H"
                        id="a22"
                        x3="1.459633"
                        y3="2.522393"
                        z3="-1.545365"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.450747"
                        y3="-2.77698"
                        z3="-1.581841"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-0.958573"
                        y3="-3.655555"
                        z3="-1.1336"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.222699"
                        y3="-2.065727"
                        z3="-1.892148"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.066184"
                        y3="-3.142753"
                        z3="-2.492289"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.97507"
                        y3="-4.040289"
                        z3="0.193137"/>
                  <atom elementType="C"
                        id="a28"
                        x3="1.458715"
                        y3="-3.144258"
                        z3="-0.24652"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.067875"
                        y3="-3.49804"
                        z3="-1.102658"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.142351"
                        y3="-2.735585"
                        z3="0.509776"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-0.37253"
                        y3="2.990679"
                        z3="0.275428"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.234035"
                        y3="3.414326"
                        z3="-0.74792"/>
                  <atom elementType="C"
                        id="a33"
                        x3="0.867848"
                        y3="3.328217"
                        z3="1.093436"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.745616"
                        y3="2.777137"
                        z3="0.733566"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.09025"
                        y3="4.40568"
                        z3="1.052935"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.702633"
                        y3="3.044022"
                        z3="2.144659"/>
                  <atom elementType="C"
                        id="a37"
                        x3="-1.575389"
                        y3="3.721333"
                        z3="0.877805"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.366424"
                        y3="4.800703"
                        z3="0.928676"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.495081"
                        y3="3.595677"
                        z3="0.288522"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.775717"
                        y3="3.36496"
                        z3="1.900995"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.438909"
                        y3="-2.259942"
                        z3="0.116355"/>
                  <atom elementType="C"
                        id="a42"
                        x3="-3.756072"
                        y3="-1.476226"
                        z3="-0.246359"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.329003"
                        y3="-0.536515"
                        z3="-0.282748"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.458809"
                        y3="-1.737519"
                        z3="-1.271418"/>
                  <atom elementType="C"
                        id="a45"
                        x3="-2.543854"
                        y3="-1.3489"
                        z3="0.677631"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.026863"
                        y3="-2.324707"
                        z3="0.675937"/>
                  <atom elementType="C"
                        id="a47"
                        x3="-3.012825"
                        y3="-1.089507"
                        z3="2.114185"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-2.157821"
                        y3="-1.03348"
                        z3="2.80188"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-3.567542"
                        y3="-0.140569"
                        z3="2.189418"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-3.685258"
                        y3="-1.891522"
                        z3="2.458696"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-2.599216"
                        y3="1.397487"
                        z3="0.797521"/>
                  <atom elementType="C"
                        id="a52"
                        x3="-1.870554"
                        y3="1.009759"
                        z3="0.055083"/>
                  <atom elementType="C"
                        id="a53"
                        x3="-0.492261"
                        y3="0.575448"
                        z3="-2.788338"/>
                  <atom elementType="H"
                        id="a54"
                        x3="0.074835"
                        y3="1.481039"
                        z3="-2.576153"/>
                  <atom elementType="H"
                        id="a55"
                        x3="0.001509"
                        y3="-0.195493"
                        z3="-3.386143"/>
                  <atom elementType="C"
                        id="a56"
                        x3="-1.75258"
                        y3="0.429581"
                        z3="-2.357369"/>
                  <atom elementType="H"
                        id="a57"
                        x3="-2.290204"
                        y3="-0.486342"
                        z3="-2.622502"/>
                  <atom elementType="C"
                        id="a58"
                        x3="-2.425852"
                        y3="1.330586"
                        z3="-1.38492"/>
                  <atom elementType="H"
                        id="a59"
                        x3="-2.207143"
                        y3="2.387856"
                        z3="-1.603351"/>
                  <atom elementType="H"
                        id="a60"
                        x3="-3.518316"
                        y3="1.20943"
                        z3="-1.417454"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a6" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a4 a28" order="S"/>
                  <bond atomRefs2="a4 a23" order="S"/>
                  <bond atomRefs2="a5 a31" order="S"/>
                  <bond atomRefs2="a5 a52" order="S"/>
                  <bond atomRefs2="a6 a45" order="S"/>
                  <bond atomRefs2="a6 a52" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a31 a37" order="S"/>
                  <bond atomRefs2="a31 a32" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a33 a34" order="S"/>
                  <bond atomRefs2="a33 a35" order="S"/>
                  <bond atomRefs2="a33 a36" order="S"/>
                  <bond atomRefs2="a37 a38" order="S"/>
                  <bond atomRefs2="a37 a40" order="S"/>
                  <bond atomRefs2="a37 a39" order="S"/>
                  <bond atomRefs2="a41 a42" order="S"/>
                  <bond atomRefs2="a42 a43" order="S"/>
                  <bond atomRefs2="a42 a44" order="S"/>
                  <bond atomRefs2="a42 a45" order="S"/>
                  <bond atomRefs2="a45 a47" order="S"/>
                  <bond atomRefs2="a45 a46" order="S"/>
                  <bond atomRefs2="a47 a49" order="S"/>
                  <bond atomRefs2="a47 a48" order="S"/>
                  <bond atomRefs2="a47 a50" order="S"/>
                  <bond atomRefs2="a51 a52" order="S"/>
                  <bond atomRefs2="a52 a58" order="S"/>
                  <bond atomRefs2="a53 a55" order="S"/>
                  <bond atomRefs2="a53 a56" order="S"/>
                  <bond atomRefs2="a53 a54" order="S"/>
                  <bond atomRefs2="a56 a58" order="S"/>
                  <bond atomRefs2="a56 a57" order="S"/>
                  <bond atomRefs2="a58 a59" order="S"/>
                  <bond atomRefs2="a58 a60" order="S"/>
               </bondArray>
               <formula concise="C16H38N5Ta">
                  <atomArray count="16 38 5 1" elementType="C H N Ta"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">443.1525999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C10H20N2.3C2H6N.Ta/c1-6-7-10(11-8(2)3)12-9(4)5;3*1-3-2;/h6,8-10H,1,7H2,2-5H3;3*1-2H3;/q-2;3*-1;+5/rC16H38N5Ta/c1-12-13-16-20(14(2)3)22(17(6)7,18(8)9,19(10)11)21(16)15(4)5/h12,14-16H,1,13H2,2-11H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:53,33,37,42,47,56,58,31,45,52,5,6;7,11,2;16,20,3;23,28,4;1/E:(2,3,4,5)(8,9)(11,12);3*(1,2);/CRV:1.3,6.3,11-1,12-1;3*3-1;/rA:60nTaNNNNNCHHHCHHHHCHHHCHHCHHHHCHHCHCHHHCHHHHCHHCHCHHHHCC3HHC3HCHH/rB:s1;s1;s1;s1;s1;s2;s7;s7;s7;s2;s11;s11;s11;;s3s15;s16;s16;;s3s19;s20;s20;s4;s23;s23;s23;;s4s27;s28;s28;s5;s31;s31;s33;s33;s33;s31;s37;s37;s37;;s41;s42;s42;s6s42;s45;s45;s47;s47;s47;;s5s6s51;;s53;s53;s53;s56;s52s56;s58;s58;/rC:.4707,-.2497,.047;1.3152,-.6201,1.7985;2.0888,.6332,-.8586;.4708,-2.1703,-.6563;-.5477,1.5564,.2159;-1.5588,-.3847,.2474;2.3416,.1798,2.4166;3.1349,-.4605,2.8481;2.8025,.8485,1.6779;1.935,.8073,3.2332;.6994,-1.5634,2.6982;-.0381,-2.182,2.1656;1.4543,-2.2445,3.1359;.1772,-1.0558,3.5316;3.1624,-1.1219,-.3303;3.2801,-.1907,-.902;4.1527,.343,-.4723;3.5516,-.4744,-1.9387;2.5455,1.648,-2.6599;2.3212,1.846,-1.5913;3.195,2.3973,-1.1872;1.4596,2.5224,-1.5454;-.4507,-2.777,-1.5818;-.9586,-3.6556,-1.1336;-1.2227,-2.0657,-1.8921;.0662,-3.1428,-2.4923;.9751,-4.0403,.1931;1.4587,-3.1443,-.2465;2.0679,-3.498,-1.1027;2.1424,-2.7356,.5098;-.3725,2.9907,.2754;-.234,3.4143,-.7479;.8678,3.3282,1.0934;1.7456,2.7771,.7336;1.0902,4.4057,1.0529;.7026,3.044,2.1447;-1.5754,3.7213,.8778;-1.3664,4.8007,.9287;-2.4951,3.5957,.2885;-1.7757,3.365,1.901;-4.4389,-2.2599,.1164;-3.7561,-1.4762,-.2464;-4.329,-.5365,-.2827;-3.4588,-1.7375,-1.2714;-2.5439,-1.3489,.6776;-2.0269,-2.3247,.6759;-3.0128,-1.0895,2.1142;-2.1578,-1.0335,2.8019;-3.5675,-.1406,2.1894;-3.6853,-1.8915,2.4587;-2.5992,1.3975,.7975;-1.8706,1.0098,.0551;-.4923,.5754,-2.7883;.0748,1.481,-2.5762;.0015,-.1955,-3.3861;-1.7526,.4296,-2.3574;-2.2902,-.4863,-2.6225;-2.4259,1.3306,-1.3849;-2.2071,2.3879,-1.6034;-3.5183,1.2094,-1.4175;/R:/0/N:53,33,37,42,47,7,11,16,20,23,28,56,58,31,45,52,2,3,4,5,6,1/E:(2,3,4,5)(6,7,8,9,10,11)(14,15)(17,18,19)(20,21)/CRV:1.3,12.3</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">1536</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-16-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">182</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">516</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2377.1005344227 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">9.514e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.047 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">0.023 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.072 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">1536</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-16-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">182</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">516</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2339.2922738081 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">9.460e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.047 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">0.025 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.075 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="0.488773"
                              y3="-0.273865"
                              z3="0.068565"/>
                        <atom elementType="N"
                              id="a2"
                              x3="1.311557"
                              y3="-0.623338"
                              z3="1.852453"/>
                        <atom elementType="N"
                              id="a3"
                              x3="2.09598"
                              y3="0.607252"
                              z3="-0.831341"/>
                        <atom elementType="N"
                              id="a4"
                              x3="0.506318"
                              y3="-2.199673"
                              z3="-0.602934"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-0.524801"
                              y3="1.531066"
                              z3="0.203503"/>
                        <atom elementType="N"
                              id="a6"
                              x3="-1.537743"
                              y3="-0.410098"
                              z3="0.229248"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.32543"
                              y3="0.184435"
                              z3="2.483409"/>
                        <atom elementType="H"
                              id="a8"
                              x3="3.112255"
                              y3="-0.451201"
                              z3="2.934501"/>
                        <atom elementType="H"
                              id="a9"
                              x3="2.798818"
                              y3="0.849679"
                              z3="1.750097"/>
                        <atom elementType="H"
                              id="a10"
                              x3="1.903543"
                              y3="0.815716"
                              z3="3.289939"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.691063"
                              y3="-1.558756"
                              z3="2.760055"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-0.038166"
                              y3="-2.190177"
                              z3="2.231827"/>
                        <atom elementType="H"
                              id="a13"
                              x3="1.446228"
                              y3="-2.229079"
                              z3="3.215187"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.159653"
                              y3="-1.043568"
                              z3="3.583525"/>
                        <atom elementType="H"
                              id="a15"
                              x3="3.174993"
                              y3="-1.13314"
                              z3="-0.276115"/>
                        <atom elementType="C"
                              id="a16"
                              x3="3.290926"
                              y3="-0.209652"
                              z3="-0.860797"/>
                        <atom elementType="H"
                              id="a17"
                              x3="4.159733"
                              y3="0.334007"
                              z3="-0.436928"/>
                        <atom elementType="H"
                              id="a18"
                              x3="3.563947"
                              y3="-0.507174"
                              z3="-1.893017"/>
                        <atom elementType="H"
                              id="a19"
                              x3="2.538833"
                              y3="1.601507"
                              z3="-2.646605"/>
                        <atom elementType="C"
                              id="a20"
                              x3="2.311569"
                              y3="1.812184"
                              z3="-1.58121"/>
                        <atom elementType="H"
                              id="a21"
                              x3="3.17495"
                              y3="2.384015"
                              z3="-1.184518"/>
                        <atom elementType="H"
                              id="a22"
                              x3="1.438151"
                              y3="2.474521"
                              z3="-1.546306"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-0.400721"
                              y3="-2.820643"
                              z3="-1.531942"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-0.912162"
                              y3="-3.694876"
                              z3="-1.079545"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.170161"
                              y3="-2.114543"
                              z3="-1.859976"/>
                        <atom elementType="H"
                              id="a26"
                              x3="0.129211"
                              y3="-3.194899"
                              z3="-2.431005"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.007066"
                              y3="-4.054714"
                              z3="0.282531"/>
                        <atom elementType="C"
                              id="a28"
                              x3="1.492459"
                              y3="-3.162274"
                              z3="-0.162492"/>
                        <atom elementType="H"
                              id="a29"
                              x3="2.11811"
                              y3="-3.524374"
                              z3="-1.002891"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.161049"
                              y3="-2.738526"
                              z3="0.599275"/>
                        <atom elementType="C"
                              id="a31"
                              x3="-0.328132"
                              y3="2.962433"
                              z3="0.253935"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-0.188557"
                              y3="3.378731"
                              z3="-0.772356"/>
                        <atom elementType="C"
                              id="a33"
                              x3="0.926535"
                              y3="3.280387"
                              z3="1.059424"/>
                        <atom elementType="H"
                              id="a34"
                              x3="1.790975"
                              y3="2.712009"
                              z3="0.69326"/>
                        <atom elementType="H"
                              id="a35"
                              x3="1.16894"
                              y3="4.353242"
                              z3="1.012452"/>
                        <atom elementType="H"
                              id="a36"
                              x3="0.767168"
                              y3="3.003025"
                              z3="2.113275"/>
                        <atom elementType="C"
                              id="a37"
                              x3="-1.510905"
                              y3="3.716788"
                              z3="0.863343"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-1.279738"
                              y3="4.79175"
                              z3="0.909734"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-2.43732"
                              y3="3.607241"
                              z3="0.281988"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-1.708445"
                              y3="3.366403"
                              z3="1.889107"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-4.401703"
                              y3="-2.310153"
                              z3="0.079769"/>
                        <atom elementType="C"
                              id="a42"
                              x3="-3.724089"
                              y3="-1.520983"
                              z3="-0.281071"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-4.306272"
                              y3="-0.587504"
                              z3="-0.326217"/>
                        <atom elementType="H"
                              id="a44"
                              x3="-3.416579"
                              y3="-1.784198"
                              z3="-1.302791"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-2.520387"
                              y3="-1.378708"
                              z3="0.652332"/>
                        <atom elementType="H"
                              id="a46"
                              x3="-1.996697"
                              y3="-2.351062"
                              z3="0.659398"/>
                        <atom elementType="C"
                              id="a47"
                              x3="-3.000794"
                              y3="-1.111885"
                              z3="2.082656"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-2.150356"
                              y3="-1.045215"
                              z3="2.77501"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-3.560346"
                              y3="-0.164832"
                              z3="2.145448"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-3.671374"
                              y3="-1.914275"
                              z3="2.428927"/>
                        <atom elementType="H"
                              id="a51"
                              x3="-2.561695"
                              y3="1.356668"
                              z3="0.828957"/>
                        <atom elementType="C"
                              id="a52"
                              x3="-1.85329"
                              y3="0.98785"
                              z3="0.05828"/>
                        <atom elementType="C"
                              id="a53"
                              x3="-0.708296"
                              y3="0.829034"
                              z3="-3.041697"/>
                        <atom elementType="H"
                              id="a54"
                              x3="-0.184693"
                              y3="1.765682"
                              z3="-2.853751"/>
                        <atom elementType="H"
                              id="a55"
                              x3="-0.273686"
                              y3="0.154491"
                              z3="-3.784598"/>
                        <atom elementType="C"
                              id="a56"
                              x3="-1.879681"
                              y3="0.55903"
                              z3="-2.449161"/>
                        <atom elementType="H"
                              id="a57"
                              x3="-2.404703"
                              y3="-0.359807"
                              z3="-2.729455"/>
                        <atom elementType="C"
                              id="a58"
                              x3="-2.485736"
                              y3="1.356535"
                              z3="-1.347967"/>
                        <atom elementType="H"
                              id="a59"
                              x3="-2.3204"
                              y3="2.431917"
                              z3="-1.518169"/>
                        <atom elementType="H"
                              id="a60"
                              x3="-3.574001"
                              y3="1.203574"
                              z3="-1.310681"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a2 a7" order="S"/>
                        <bond atomRefs2="a3 a20" order="S"/>
                        <bond atomRefs2="a3 a16" order="S"/>
                        <bond atomRefs2="a4 a28" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a5 a31" order="S"/>
                        <bond atomRefs2="a5 a52" order="S"/>
                        <bond atomRefs2="a6 a45" order="S"/>
                        <bond atomRefs2="a6 a52" order="S"/>
                        <bond atomRefs2="a7 a10" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a20 a22" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a28 a30" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                        <bond atomRefs2="a31 a37" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a33 a35" order="S"/>
                        <bond atomRefs2="a33 a36" order="S"/>
                        <bond atomRefs2="a37 a38" order="S"/>
                        <bond atomRefs2="a37 a40" order="S"/>
                        <bond atomRefs2="a37 a39" order="S"/>
                        <bond atomRefs2="a41 a42" order="S"/>
                        <bond atomRefs2="a42 a43" order="S"/>
                        <bond atomRefs2="a42 a44" order="S"/>
                        <bond atomRefs2="a42 a45" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a45 a47" order="S"/>
                        <bond atomRefs2="a47 a49" order="S"/>
                        <bond atomRefs2="a47 a50" order="S"/>
                        <bond atomRefs2="a47 a48" order="S"/>
                        <bond atomRefs2="a51 a52" order="S"/>
                        <bond atomRefs2="a52 a58" order="S"/>
                        <bond atomRefs2="a53 a54" order="S"/>
                        <bond atomRefs2="a53 a55" order="S"/>
                        <bond atomRefs2="a53 a56" order="S"/>
                        <bond atomRefs2="a56 a58" order="S"/>
                        <bond atomRefs2="a56 a57" order="S"/>
                        <bond atomRefs2="a58 a59" order="S"/>
                        <bond atomRefs2="a58 a60" order="S"/>
                     </bondArray>
                     <formula concise="C16H38N5Ta">
                        <atomArray count="16 38 5 1" elementType="C H N Ta"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">443.1525999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C10H20N2.3C2H6N.Ta/c1-6-7-10(11-8(2)3)12-9(4)5;3*1-3-2;/h6,8-10H,1,7H2,2-5H3;3*1-2H3;/q-2;3*-1;+5/rC16H38N5Ta/c1-12-13-16-20(14(2)3)22(17(6)7,18(8)9,19(10)11)21(16)15(4)5/h12,14-16H,1,13H2,2-11H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:53,33,37,42,47,56,58,31,45,52,5,6;7,11,2;16,20,3;23,28,4;1/E:(2,3,4,5)(8,9)(11,12);3*(1,2);/CRV:1.3,6.3,11-1,12-1;3*3-1;/rA:60nTaNNNNNCHHHCHHHHCHHHCHHCHHHHCHHCHCHHHCHHHHCHHCHCHHHHCC3HHC3HCHH/rB:s1;s1;s1;s1;s1;s2;s7;s7;s7;s2;s11;s11;s11;;s3s15;s16;s16;;s3s19;s20;s20;s4;s23;s23;s23;;s4s27;s28;s28;s5;s31;s31;s33;s33;s33;s31;s37;s37;s37;;s41;s42;s42;s6s42;s45;s45;s47;s47;s47;;s5s6s51;;s53;s53;s53;s56;s52s56;s58;s58;/rC:.4888,-.2739,.0686;1.3116,-.6233,1.8525;2.096,.6073,-.8313;.5063,-2.1997,-.6029;-.5248,1.5311,.2035;-1.5377,-.4101,.2292;2.3254,.1844,2.4834;3.1123,-.4512,2.9345;2.7988,.8497,1.7501;1.9035,.8157,3.2899;.6911,-1.5588,2.7601;-.0382,-2.1902,2.2318;1.4462,-2.2291,3.2152;.1597,-1.0436,3.5835;3.175,-1.1331,-.2761;3.2909,-.2097,-.8608;4.1597,.334,-.4369;3.5639,-.5072,-1.893;2.5388,1.6015,-2.6466;2.3116,1.8122,-1.5812;3.1749,2.384,-1.1845;1.4382,2.4745,-1.5463;-.4007,-2.8206,-1.5319;-.9122,-3.6949,-1.0795;-1.1702,-2.1145,-1.86;.1292,-3.1949,-2.431;1.0071,-4.0547,.2825;1.4925,-3.1623,-.1625;2.1181,-3.5244,-1.0029;2.161,-2.7385,.5993;-.3281,2.9624,.2539;-.1886,3.3787,-.7724;.9265,3.2804,1.0594;1.791,2.712,.6933;1.1689,4.3532,1.0125;.7672,3.003,2.1133;-1.5109,3.7168,.8633;-1.2797,4.7918,.9097;-2.4373,3.6072,.282;-1.7084,3.3664,1.8891;-4.4017,-2.3102,.0798;-3.7241,-1.521,-.2811;-4.3063,-.5875,-.3262;-3.4166,-1.7842,-1.3028;-2.5204,-1.3787,.6523;-1.9967,-2.3511,.6594;-3.0008,-1.1119,2.0827;-2.1504,-1.0452,2.775;-3.5603,-.1648,2.1454;-3.6714,-1.9143,2.4289;-2.5617,1.3567,.829;-1.8533,.9879,.0583;-.7083,.829,-3.0417;-.1847,1.7657,-2.8538;-.2737,.1545,-3.7846;-1.8797,.559,-2.4492;-2.4047,-.3598,-2.7295;-2.4857,1.3565,-1.348;-2.3204,2.4319,-1.5182;-3.574,1.2036,-1.3107;/R:/0/N:53,33,37,42,47,7,11,16,20,23,28,56,58,31,45,52,2,3,4,5,6,1/E:(2,3,4,5)(6,7,8,9,10,11)(14,15)(17,18,19)(20,21)/CRV:1.3,12.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ta"
                              id="a1"
                              x3="0.496519"
                              y3="-0.276381"
                              z3="0.10714"/>
                        <atom elementType="N"
                              id="a2"
                              x3="1.31981"
                              y3="-0.610311"
                              z3="1.894006"/>
                        <atom elementType="N"
                              id="a3"
                              x3="2.059618"
                              y3="0.584034"
                              z3="-0.866481"/>
                        <atom elementType="N"
                              id="a4"
                              x3="0.504051"
                              y3="-2.194688"
                              z3="-0.572023"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-0.514782"
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                        <bond atomRefs2="a52 a58" order="S"/>
                        <bond atomRefs2="a53 a55" order="S"/>
                        <bond atomRefs2="a53 a56" order="S"/>
                        <bond atomRefs2="a53 a54" order="S"/>
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                        <bond atomRefs2="a56 a57" order="S"/>
                        <bond atomRefs2="a58 a59" order="S"/>
                        <bond atomRefs2="a58 a60" order="S"/>
                     </bondArray>
                     <formula concise="C16H38N5Ta">
                        <atomArray count="16 38 5 1" elementType="C H N Ta"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">443.1525999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C10H20N2.3C2H6N.Ta/c1-6-7-10(11-8(2)3)12-9(4)5;3*1-3-2;/h6,8-10H,1,7H2,2-5H3;3*1-2H3;/q-2;3*-1;+5/rC16H38N5Ta/c1-12-13-16-20(14(2)3)22(17(6)7,18(8)9,19(10)11)21(16)15(4)5/h12,14-16H,1,13H2,2-11H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              y3="0.524966"
                              z3="-0.850773"/>
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                              y3="-2.184409"
                              z3="-0.494013"/>
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                              id="a5"
                              x3="-0.49064"
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                              z3="0.216413"/>
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                              id="a6"
                              x3="-1.498943"
                              y3="-0.419607"
                              z3="0.18493"/>
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                              x3="2.336053"
                              y3="0.211644"
                              z3="2.638706"/>
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                              x3="1.941978"
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                              z3="3.417536"/>
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                              x3="0.639967"
                              y3="-1.453075"
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                              x3="-0.11771"
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                     <bondArray>
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                     <formula concise="C16H38N5Ta">
                        <atomArray count="16 38 5 1" elementType="C H N Ta"/>
                     </formula>
                     <property dictRef="cml:molmass">
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                     <formula convention="iupac:inchi"
                              inline="InChI=1/C10H20N2.3C2H6N.Ta/c1-6-7-10(11-8(2)3)12-9(4)5;3*1-3-2;/h6,8-10H,1,7H2,2-5H3;3*1-2H3;/q-2;3*-1;+5/rC16H38N5Ta/c1-12-13-16-20(14(2)3)22(17(6)7,18(8)9,19(10)11)21(16)15(4)5/h12,14-16H,1,13H2,2-11H3">
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                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                     </formula>
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                        <bond atomRefs2="a37 a40" order="S"/>
                        <bond atomRefs2="a37 a39" order="S"/>
                        <bond atomRefs2="a41 a42" order="S"/>
                        <bond atomRefs2="a42 a43" order="S"/>
                        <bond atomRefs2="a42 a44" order="S"/>
                        <bond atomRefs2="a42 a45" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a45 a47" order="S"/>
                        <bond atomRefs2="a47 a49" order="S"/>
                        <bond atomRefs2="a47 a50" order="S"/>
                        <bond atomRefs2="a47 a48" order="S"/>
                        <bond atomRefs2="a51 a52" order="S"/>
                        <bond atomRefs2="a52 a58" order="S"/>
                        <bond atomRefs2="a53 a54" order="S"/>
                        <bond atomRefs2="a53 a55" order="S"/>
                        <bond atomRefs2="a53 a56" order="S"/>
                        <bond atomRefs2="a56 a57" order="S"/>
                        <bond atomRefs2="a56 a58" order="S"/>
                        <bond atomRefs2="a58 a59" order="S"/>
                        <bond atomRefs2="a58 a60" order="S"/>
                     </bondArray>
                     <formula concise="C16H38N5Ta">
                        <atomArray count="16 38 5 1" elementType="C H N Ta"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">443.1525999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C10H20N2.3C2H6N.Ta/c1-6-7-10(11-8(2)3)12-9(4)5;3*1-3-2;/h6,8-10H,1,7H2,2-5H3;3*1-2H3;/q-2;3*-1;+5/rC16H38N5Ta/c1-12-13-16-20(14(2)3)22(17(6)7,18(8)9,19(10)11)21(16)15(4)5/h12,14-16H,1,13H2,2-11H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              x3="0.538393"
                              y3="-0.311666"
                              z3="0.304349"/>
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                              x3="1.305355"
                              y3="-0.520431"
                              z3="2.135007"/>
                        <atom elementType="N"
                              id="a3"
                              x3="1.958627"
                              y3="0.439056"
                              z3="-0.905303"/>
                        <atom elementType="N"
                              id="a4"
                              x3="0.618098"
                              y3="-2.249288"
                              z3="-0.325986"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-0.460751"
                              y3="1.488261"
                              z3="0.257956"/>
                        <atom elementType="N"
                              id="a6"
                              x3="-1.476516"
                              y3="-0.444023"
                              z3="0.114376"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.43424"
                              y3="0.214775"
                              z3="2.646028"/>
                        <atom elementType="H"
                              id="a8"
                              x3="3.163255"
                              y3="-0.459577"
                              z3="3.137203"/>
                        <atom elementType="H"
                              id="a9"
                              x3="2.956278"
                              y3="0.74281"
                              z3="1.8350"/>
                        <atom elementType="H"
                              id="a10"
                              x3="2.128867"
                              y3="0.973576"
                              z3="3.393651"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.595013"
                              y3="-1.267308"
                              z3="3.142544"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-0.227711"
                              y3="-1.845554"
                              z3="2.692473"/>
                        <atom elementType="H"
                              id="a13"
                              x3="1.261825"
                              y3="-1.990863"
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                              x3="0.157034"
                              y3="-0.61168"
                              z3="3.920656"/>
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                              id="a15"
                              x3="3.215419"
                              y3="-1.052552"
                              z3="-0.081723"/>
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                              x3="3.178344"
                              y3="-0.336072"
                              z3="-0.919526"/>
                        <atom elementType="H"
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                              x3="4.067791"
                              y3="0.317249"
                              z3="-0.821636"/>
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                              id="a18"
                              x3="3.292734"
                              y3="-0.922539"
                              z3="-1.852747"/>
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                              id="a19"
                              x3="1.968516"
                              y3="0.919073"
                              z3="-2.963461"/>
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                              x3="1.906258"
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                              z3="-1.967987"/>
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                              x3="2.746509"
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                              id="a22"
                              x3="0.962723"
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                              z3="-1.927893"/>
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                              x3="-0.015687"
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                              y3="-3.54586"
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                              x3="-0.565459"
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                              z3="-2.025855"/>
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                              x3="0.775581"
                              y3="-4.163089"
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                              y3="-2.917174"
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                              z3="0.330457"/>
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                              y3="3.369048"
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                              x3="1.158551"
                              y3="3.21111"
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                              x3="-1.79789"
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                              x3="-1.252488"
                              y3="1.710073"
                              z3="-3.315997"/>
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                              x3="-1.097588"
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                              x3="-1.938338"
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                              x3="-2.564377"
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                              id="a60"
                              x3="-3.581454"
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                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
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                        <bond atomRefs2="a2 a7" order="S"/>
                        <bond atomRefs2="a3 a16" order="S"/>
                        <bond atomRefs2="a3 a20" order="S"/>
                        <bond atomRefs2="a4 a28" order="S"/>
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                        <bond atomRefs2="a7 a10" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a20 a22" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                        <bond atomRefs2="a28 a30" order="S"/>
                        <bond atomRefs2="a31 a37" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a33 a35" order="S"/>
                        <bond atomRefs2="a33 a36" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a37 a40" order="S"/>
                        <bond atomRefs2="a37 a39" order="S"/>
                        <bond atomRefs2="a37 a38" order="S"/>
                        <bond atomRefs2="a41 a42" order="S"/>
                        <bond atomRefs2="a42 a43" order="S"/>
                        <bond atomRefs2="a42 a44" order="S"/>
                        <bond atomRefs2="a42 a45" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a45 a47" order="S"/>
                        <bond atomRefs2="a47 a48" order="S"/>
                        <bond atomRefs2="a47 a49" order="S"/>
                        <bond atomRefs2="a47 a50" order="S"/>
                        <bond atomRefs2="a51 a52" order="S"/>
                        <bond atomRefs2="a52 a58" order="S"/>
                        <bond atomRefs2="a53 a54" order="S"/>
                        <bond atomRefs2="a53 a55" order="S"/>
                        <bond atomRefs2="a53 a56" order="S"/>
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                        <bond atomRefs2="a58 a59" order="S"/>
                        <bond atomRefs2="a58 a60" order="S"/>
                     </bondArray>
                     <formula concise="C16H38N5Ta">
                        <atomArray count="16 38 5 1" elementType="C H N Ta"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">443.1525999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C10H20N2.3C2H6N.Ta/c1-6-7-10(11-8(2)3)12-9(4)5;3*1-3-2;/h6,8-10H,1,7H2,2-5H3;3*1-2H3;/q-2;3*-1;+5/rC16H38N5Ta/c1-12-13-16-20(14(2)3)22(17(6)7,18(8)9,19(10)11)21(16)15(4)5/h12,14-16H,1,13H2,2-11H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              inline="InChI=1/C10H20N2.3C2H6N.Ta/c1-6-7-10(11-8(2)3)12-9(4)5;3*1-3-2;/h6,8-10H,1,7H2,2-5H3;3*1-2H3;/q-2;3*-1;+5/rC16H38N5Ta/c1-12-13-16-20(14(2)3)22(17(6)7,18(8)9,19(10)11)21(16)15(4)5/h12,14-16H,1,13H2,2-11H3">
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                     </formula>
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                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
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                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a37 a40" order="S"/>
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                        <bond atomRefs2="a42 a45" order="S"/>
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                        <bond atomRefs2="a58 a59" order="S"/>
                        <bond atomRefs2="a58 a60" order="S"/>
                     </bondArray>
                     <formula concise="C16H38N5Ta">
                        <atomArray count="16 38 5 1" elementType="C H N Ta"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">443.1525999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C10H20N2.3C2H6N.Ta/c1-6-7-10(11-8(2)3)12-9(4)5;3*1-3-2;/h6,8-10H,1,7H2,2-5H3;3*1-2H3;/q-2;3*-1;+5/rC16H38N5Ta/c1-12-13-16-20(14(2)3)22(17(6)7,18(8)9,19(10)11)21(16)15(4)5/h12,14-16H,1,13H2,2-11H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                     <formula concise="C16H38N5Ta">
                        <atomArray count="16 38 5 1" elementType="C H N Ta"/>
                     </formula>
                     <property dictRef="cml:molmass">
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                     </property>
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                     <formula convention="iupac:inchi"
                              inline="InChI=1/C10H20N2.3C2H6N.Ta/c1-6-7-10(11-8(2)3)12-9(4)5;3*1-3-2;/h6,8-10H,1,7H2,2-5H3;3*1-2H3;/q-2;3*-1;+5/rC16H38N5Ta/c1-12-13-16-20(14(2)3)22(17(6)7,18(8)9,19(10)11)21(16)15(4)5/h12,14-16H,1,13H2,2-11H3">
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                     </formula>
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               </module>
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                        <bond atomRefs2="a56 a57" order="S"/>
                        <bond atomRefs2="a58 a60" order="S"/>
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                     </bondArray>
                     <formula concise="C16H38N5Ta">
                        <atomArray count="16 38 5 1" elementType="C H N Ta"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">443.1525999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C10H20N2.3C2H6N.Ta/c1-6-7-10(11-8(2)3)12-9(4)5;3*1-3-2;/h6,8-10H,1,7H2,2-5H3;3*1-2H3;/q-2;3*-1;+5/rC16H38N5Ta/c1-12-13-16-20(14(2)3)22(17(6)7,18(8)9,19(10)11)21(16)15(4)5/h12,14-16H,1,13H2,2-11H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              y3="0.267852"
                              z3="-1.092095"/>
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                              x3="0.747081"
                              y3="-2.334145"
                              z3="-0.036501"/>
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                              x3="-0.461847"
                              y3="1.435219"
                              z3="0.361603"/>
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                              x3="-1.420092"
                              y3="-0.505064"
                              z3="0.046961"/>
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                              x3="2.765202"
                              y3="-0.018155"
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                              x3="2.850399"
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                              z3="3.038497"/>
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                              x3="0.529485"
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                     <formula concise="C16H38N5Ta">
                        <atomArray count="16 38 5 1" elementType="C H N Ta"/>
                     </formula>
                     <property dictRef="cml:molmass">
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                     <formula convention="iupac:inchi"
                              inline="InChI=1/C10H20N2.3C2H6N.Ta/c1-6-7-10(11-8(2)3)12-9(4)5;3*1-3-2;/h6,8-10H,1,7H2,2-5H3;3*1-2H3;/q-2;3*-1;+5/rC16H38N5Ta/c1-12-13-16-20(14(2)3)22(17(6)7,18(8)9,19(10)11)21(16)15(4)5/h12,14-16H,1,13H2,2-11H3">
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                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              x3="-0.460775"
                              y3="1.432914"
                              z3="0.367528"/>
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               </module>
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                     <formula convention="iupac:inchi"
                              inline="InChI=1/C10H20N2.3C2H6N.Ta/c1-6-7-10(11-8(2)3)12-9(4)5;3*1-3-2;/h6,8-10H,1,7H2,2-5H3;3*1-2H3;/q-2;3*-1;+5/rC16H38N5Ta/c1-12-13-16-20(14(2)3)22(17(6)7,18(8)9,19(10)11)21(16)15(4)5/h12,14-16H,1,13H2,2-11H3">
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                     </formula>
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               </module>
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                        <bond atomRefs2="a47 a48" order="S"/>
                        <bond atomRefs2="a47 a49" order="S"/>
                        <bond atomRefs2="a47 a50" order="S"/>
                        <bond atomRefs2="a51 a52" order="S"/>
                        <bond atomRefs2="a52 a58" order="S"/>
                        <bond atomRefs2="a53 a56" order="S"/>
                        <bond atomRefs2="a53 a55" order="S"/>
                        <bond atomRefs2="a53 a54" order="S"/>
                        <bond atomRefs2="a56 a58" order="S"/>
                        <bond atomRefs2="a56 a57" order="S"/>
                        <bond atomRefs2="a58 a60" order="S"/>
                        <bond atomRefs2="a58 a59" order="S"/>
                     </bondArray>
                     <formula concise="C16H38N5Ta">
                        <atomArray count="16 38 5 1" elementType="C H N Ta"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">443.1525999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C10H20N2.3C2H6N.Ta/c1-6-7-10(11-8(2)3)12-9(4)5;3*1-3-2;/h6,8-10H,1,7H2,2-5H3;3*1-2H3;/q-2;3*-1;+5/rC16H38N5Ta/c1-12-13-16-20(14(2)3)22(17(6)7,18(8)9,19(10)11)21(16)15(4)5/h12,14-16H,1,13H2,2-11H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              x3="0.60539"
                              y3="-0.318043"
                              z3="0.298564"/>
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                              x3="1.373544"
                              y3="-0.258478"
                              z3="2.139593"/>
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                              id="a3"
                              x3="1.859184"
                              y3="0.232272"
                              z3="-1.175066"/>
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                              id="a4"
                              x3="0.817604"
                              y3="-2.330993"
                              z3="0.021926"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-0.464866"
                              y3="1.433592"
                              z3="0.366185"/>
                        <atom elementType="N"
                              id="a6"
                              x3="-1.396564"
                              y3="-0.515932"
                              z3="0.036305"/>
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                              id="a7"
                              x3="2.781901"
                              y3="-0.280099"
                              z3="2.428529"/>
                        <atom elementType="H"
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                              x3="3.045167"
                              y3="-1.088519"
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                              x3="3.371506"
                              y3="-0.444168"
                              z3="1.513295"/>
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                              id="a10"
                              x3="3.123236"
                              y3="0.676106"
                              z3="2.873446"/>
                        <atom elementType="C"
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                              x3="0.542562"
                              y3="-0.033208"
                              z3="3.293543"/>
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                              id="a12"
                              x3="-0.521305"
                              y3="-0.006876"
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                              y3="0.933138"
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                              x3="3.216364"
                              y3="-1.296354"
                              z3="-0.657285"/>
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                              x3="3.076301"
                              y3="-0.508848"
                              z3="-1.412677"/>
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                              x3="3.963247"
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                              x3="3.067601"
                              y3="-1.004648"
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                              x3="1.51871"
                              y3="0.798441"
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                              x3="1.642266"
                              y3="1.244613"
                              z3="-2.180659"/>
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                              y3="-2.153745"
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                              y3="-3.954504"
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                              y3="3.402956"
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                              y3="3.147979"
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                              x3="-1.78575"
                              y3="0.871671"
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                              x3="-1.839092"
                              y3="2.350384"
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                              x3="-2.59263"
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                              x3="-2.796776"
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                              id="a60"
                              x3="-3.576282"
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                     <bondArray>
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                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
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                        <bond atomRefs2="a2 a11" order="S"/>
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                        <bond atomRefs2="a3 a16" order="S"/>
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                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
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                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
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                        <bond atomRefs2="a23 a24" order="S"/>
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                        <bond atomRefs2="a31 a37" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
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                        <bond atomRefs2="a33 a35" order="S"/>
                        <bond atomRefs2="a33 a36" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a37 a38" order="S"/>
                        <bond atomRefs2="a37 a39" order="S"/>
                        <bond atomRefs2="a37 a40" order="S"/>
                        <bond atomRefs2="a41 a42" order="S"/>
                        <bond atomRefs2="a42 a45" order="S"/>
                        <bond atomRefs2="a42 a44" order="S"/>
                        <bond atomRefs2="a42 a43" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
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                        <bond atomRefs2="a47 a49" order="S"/>
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                        <bond atomRefs2="a52 a58" order="S"/>
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                        <bond atomRefs2="a53 a54" order="S"/>
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                     <formula concise="C16H38N5Ta">
                        <atomArray count="16 38 5 1" elementType="C H N Ta"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">443.1525999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C10H20N2.3C2H6N.Ta/c1-6-7-10(11-8(2)3)12-9(4)5;3*1-3-2;/h6,8-10H,1,7H2,2-5H3;3*1-2H3;/q-2;3*-1;+5/rC16H38N5Ta/c1-12-13-16-20(14(2)3)22(17(6)7,18(8)9,19(10)11)21(16)15(4)5/h12,14-16H,1,13H2,2-11H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              inline="InChI=1/C10H20N2.3C2H6N.Ta/c1-6-7-10(11-8(2)3)12-9(4)5;3*1-3-2;/h6,8-10H,1,7H2,2-5H3;3*1-2H3;/q-2;3*-1;+5/rC16H38N5Ta/c1-12-13-16-20(14(2)3)22(17(6)7,18(8)9,19(10)11)21(16)15(4)5/h12,14-16H,1,13H2,2-11H3">
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                     </formula>
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               </module>
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                        <bond atomRefs2="a37 a38" order="S"/>
                        <bond atomRefs2="a37 a39" order="S"/>
                        <bond atomRefs2="a37 a40" order="S"/>
                        <bond atomRefs2="a41 a42" order="S"/>
                        <bond atomRefs2="a42 a45" order="S"/>
                        <bond atomRefs2="a42 a44" order="S"/>
                        <bond atomRefs2="a42 a43" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a45 a47" order="S"/>
                        <bond atomRefs2="a47 a48" order="S"/>
                        <bond atomRefs2="a47 a49" order="S"/>
                        <bond atomRefs2="a47 a50" order="S"/>
                        <bond atomRefs2="a51 a52" order="S"/>
                        <bond atomRefs2="a52 a58" order="S"/>
                        <bond atomRefs2="a53 a56" order="S"/>
                        <bond atomRefs2="a53 a55" order="S"/>
                        <bond atomRefs2="a53 a54" order="S"/>
                        <bond atomRefs2="a56 a58" order="S"/>
                        <bond atomRefs2="a56 a57" order="S"/>
                        <bond atomRefs2="a58 a60" order="S"/>
                        <bond atomRefs2="a58 a59" order="S"/>
                     </bondArray>
                     <formula concise="C16H38N5Ta">
                        <atomArray count="16 38 5 1" elementType="C H N Ta"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">443.1525999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C10H20N2.3C2H6N.Ta/c1-6-7-10(11-8(2)3)12-9(4)5;3*1-3-2;/h6,8-10H,1,7H2,2-5H3;3*1-2H3;/q-2;3*-1;+5/rC16H38N5Ta/c1-12-13-16-20(14(2)3)22(17(6)7,18(8)9,19(10)11)21(16)15(4)5/h12,14-16H,1,13H2,2-11H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:53,33,37,42,47,56,58,31,45,52,5,6;7,11,2;16,20,3;23,28,4;1/E:(2,3,4,5)(8,9)(11,12);3*(1,2);/CRV:1.3,6.3,11-1,12-1;3*3-1;/rA:60nTaNNNNNCHHHCHHHHCHHHCHHCHHHHCHHCHCHHHCHHHHCHHCHCHHHHCC3HHC3HCHH/rB:s1;s1;s1;s1;s1;s2;s7;s7;s7;s2;s11;s11;s11;;s3s15;s16;s16;;s3s19;s20;s20;s4;s23;s23;s23;;s4s27;s28;s28;s5;s31;s31;s33;s33;s33;s31;s37;s37;s37;;s41;s42;s42;s6s42;s45;s45;s47;s47;s47;;s5s6s51;;s53;s53;s53;s56;s52s56;s58;s58;/rC:.6071,-.305,.2973;1.3816,-.235,2.1396;1.8369,.2282,-1.2011;.8546,-2.324,.0763;-.4788,1.436,.379;-1.3924,-.5234,.0415;2.7738,-.4813,2.4111;2.9114,-1.3141,3.1295;3.3163,-.7498,1.4915;3.2698,.4117,2.8405;.6224,.1188,3.3109;-.4341,.2871,3.0574;.6664,-.6791,4.0784;1.0084,1.047,3.7795;3.24,-1.2511,-.6582;3.0854,-.4677,-1.4151;3.9473,.2267,-1.374;3.1112,-.9636,-2.4063;1.4892,.7484,-3.2255;1.5902,1.2155,-2.2248;2.4284,1.9377,-2.2901;.6647,1.767,-2.0197;.6943,-2.9531,-1.2124;-.2367,-3.5527,-1.2758;.6596,-2.2023,-2.0167;1.5346,-3.6422,-1.4312;-.0682,-3.8765,1.1994;.88,-3.302,1.1348;1.6871,-4.0443,.9713;1.0505,-2.818,2.1064;-.3214,2.8539,.5849;-.6545,3.3952,-.3282;1.1504,3.1853,.7958;1.7616,2.8124,-.0379;1.3036,4.2716,.8789;1.5224,2.7139,1.7197;-1.1592,3.3764,1.7532;-1.0056,4.4584,1.8881;-2.2361,3.2128,1.5976;-.8708,2.8677,2.6867;-3.5536,-2.8356,-1.2835;-2.9685,-1.9022,-1.3071;-3.6488,-1.0913,-1.6084;-2.1976,-2.0022,-2.0849;-2.3213,-1.6337,.0536;-1.7155,-2.5228,.2928;-3.3755,-1.5127,1.1528;-2.9012,-1.3449,2.1321;-4.0725,-.6805,.9647;-3.9757,-2.4336,1.2135;-2.4061,.976,1.1376;-1.7951,.8588,.2136;-1.9,2.4318,-3.1314;-2.3054,3.4214,-2.8953;-1.4206,2.3111,-4.1067;-1.9821,1.4183,-2.2671;-1.5512,.4478,-2.5398;-2.6245,1.4792,-.923;-2.8588,2.5255,-.6657;-3.5947,.9506,-.9543;/R:/0/N:53,33,37,42,47,7,11,16,20,23,28,56,58,31,45,52,2,3,4,5,6,1/E:(2,3,4,5)(6,7,8,9,10,11)(14,15)(17,18,19)(20,21)/CRV:1.3,12.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ta"
                              id="a1"
                              x3="0.611114"
                              y3="-0.303937"
                              z3="0.294374"/>
                        <atom elementType="N"
                              id="a2"
                              x3="1.385212"
                              y3="-0.225538"
                              z3="2.136216"/>
                        <atom elementType="N"
                              id="a3"
                              x3="1.836748"
                              y3="0.226596"
                              z3="-1.210006"/>
                        <atom elementType="N"
                              id="a4"
                              x3="0.848234"
                              y3="-2.322136"
                              z3="0.073261"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-0.478589"
                              y3="1.43456"
                              z3="0.37774"/>
                        <atom elementType="N"
                              id="a6"
                              x3="-1.38995"
                              y3="-0.522755"
                              z3="0.044205"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.779765"
                              y3="-0.453677"
                              z3="2.410819"/>
                        <atom elementType="H"
                              id="a8"
                              x3="2.927874"
                              y3="-1.285304"
                              z3="3.128531"/>
                        <atom elementType="H"
                              id="a9"
                              x3="3.326866"
                              y3="-0.714645"
                              z3="1.492009"/>
                        <atom elementType="H"
                              id="a10"
                              x3="3.264302"
                              y3="0.445166"
                              z3="2.841067"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.616368"
                              y3="0.121166"
                              z3="3.302962"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-0.439436"
                              y3="0.281425"
                              z3="3.039873"/>
                        <atom elementType="H"
                              id="a13"
                              x3="0.658952"
                              y3="-0.676228"
                              z3="4.07112"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.9889"
                              y3="1.053326"
                              z3="3.774495"/>
                        <atom elementType="H"
                              id="a15"
                              x3="3.231112"
                              y3="-1.270655"
                              z3="-0.692036"/>
                        <atom elementType="C"
                              id="a16"
                              x3="3.079979"
                              y3="-0.475341"
                              z3="-1.436539"/>
                        <atom elementType="H"
                              id="a17"
                              x3="3.946792"
                              y3="0.212515"
                              z3="-1.389194"/>
                        <atom elementType="H"
                              id="a18"
                              x3="3.098787"
                              y3="-0.956073"
                              z3="-2.435244"/>
                        <atom elementType="H"
                              id="a19"
                              x3="1.489342"
                              y3="0.767557"
                              z3="-3.228972"/>
                        <atom elementType="C"
                              id="a20"
                              x3="1.598726"
                              y3="1.224397"
                              z3="-2.224456"/>
                        <atom elementType="H"
                              id="a21"
                              x3="2.444472"
                              y3="1.938143"
                              z3="-2.286814"/>
                        <atom elementType="H"
                              id="a22"
                              x3="0.682649"
                              y3="1.787223"
                              z3="-2.010713"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.692465"
                              y3="-2.944194"
                              z3="-1.219532"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-0.243551"
                              y3="-3.53457"
                              z3="-1.292755"/>
                        <atom elementType="H"
                              id="a25"
                              x3="0.672415"
                              y3="-2.189836"
                              z3="-2.021265"/>
                        <atom elementType="H"
                              id="a26"
                              x3="1.528223"
                              y3="-3.640599"
                              z3="-1.43235"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-0.092443"
                              y3="-3.872046"
                              z3="1.185367"/>
                        <atom elementType="C"
                              id="a28"
                              x3="0.859403"
                              y3="-3.302649"
                              z3="1.128924"/>
                        <atom elementType="H"
                              id="a29"
                              x3="1.663586"
                              y3="-4.049427"
                              z3="0.972148"/>
                        <atom elementType="H"
                              id="a30"
                              x3="1.022777"
                              y3="-2.822394"
                              z3="2.103795"/>
                        <atom elementType="C"
                              id="a31"
                              x3="-0.317064"
                              y3="2.850768"
                              z3="0.589703"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-0.637071"
                              y3="3.396858"
                              z3="-0.325299"/>
                        <atom elementType="C"
                              id="a33"
                              x3="1.153372"
                              y3="3.173829"
                              z3="0.821823"/>
                        <atom elementType="H"
                              id="a34"
                              x3="1.775139"
                              y3="2.804429"
                              z3="-0.005732"/>
                        <atom elementType="H"
                              id="a35"
                              x3="1.309259"
                              y3="4.259179"
                              z3="0.912919"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.509797"
                              y3="2.694852"
                              z3="1.747974"/>
                        <atom elementType="C"
                              id="a37"
                              x3="-1.165345"
                              y3="3.37516"
                              z3="1.749345"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-1.009824"
                              y3="4.456666"
                              z3="1.885866"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-2.240996"
                              y3="3.214748"
                              z3="1.583084"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-0.887907"
                              y3="2.866266"
                              z3="2.6863"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-3.553475"
                              y3="-2.83822"
                              z3="-1.272527"/>
                        <atom elementType="C"
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                              x3="-2.972289"
                              y3="-1.902458"
                              z3="-1.29998"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-3.658047"
                              y3="-1.095206"
                              z3="-1.597679"/>
                        <atom elementType="H"
                              id="a44"
                              x3="-2.2052"
                              y3="-1.999443"
                              z3="-2.081915"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-2.318055"
                              y3="-1.6332"
                              z3="0.057611"/>
                        <atom elementType="H"
                              id="a46"
                              x3="-1.711153"
                              y3="-2.522654"
                              z3="0.292098"/>
                        <atom elementType="C"
                              id="a47"
                              x3="-3.366544"
                              y3="-1.512921"
                              z3="1.162189"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-2.88704"
                              y3="-1.349428"
                              z3="2.13964"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-4.060593"
                              y3="-0.676944"
                              z3="0.979785"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-3.970122"
                              y3="-2.431428"
                              z3="1.2245"/>
                        <atom elementType="H"
                              id="a51"
                              x3="-2.399971"
                              y3="0.977159"
                              z3="1.141792"/>
                        <atom elementType="C"
                              id="a52"
                              x3="-1.793629"
                              y3="0.857391"
                              z3="0.214742"/>
                        <atom elementType="C"
                              id="a53"
                              x3="-1.881932"
                              y3="2.410006"
                              z3="-3.130508"/>
                        <atom elementType="H"
                              id="a54"
                              x3="-2.286804"
                              y3="3.401517"
                              z3="-2.900477"/>
                        <atom elementType="H"
                              id="a55"
                              x3="-1.397555"
                              y3="2.285277"
                              z3="-4.102885"/>
                        <atom elementType="C"
                              id="a56"
                              x3="-1.977265"
                              y3="1.399019"
                              z3="-2.26474"/>
                        <atom elementType="H"
                              id="a57"
                              x3="-1.553948"
                              y3="0.423564"
                              z3="-2.53261"/>
                        <atom elementType="C"
                              id="a58"
                              x3="-2.626661"
                              y3="1.470875"
                              z3="-0.923572"/>
                        <atom elementType="H"
                              id="a59"
                              x3="-2.860866"
                              y3="2.518683"
                              z3="-0.672321"/>
                        <atom elementType="H"
                              id="a60"
                              x3="-3.596703"
                              y3="0.943564"
                              z3="-0.950288"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a2 a7" order="S"/>
                        <bond atomRefs2="a3 a20" order="S"/>
                        <bond atomRefs2="a3 a16" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a4 a28" order="S"/>
                        <bond atomRefs2="a5 a31" order="S"/>
                        <bond atomRefs2="a5 a52" order="S"/>
                        <bond atomRefs2="a6 a45" order="S"/>
                        <bond atomRefs2="a6 a52" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a10" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a20 a22" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                        <bond atomRefs2="a28 a30" order="S"/>
                        <bond atomRefs2="a31 a37" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a33 a35" order="S"/>
                        <bond atomRefs2="a33 a36" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a37 a38" order="S"/>
                        <bond atomRefs2="a37 a39" order="S"/>
                        <bond atomRefs2="a37 a40" order="S"/>
                        <bond atomRefs2="a41 a42" order="S"/>
                        <bond atomRefs2="a42 a45" order="S"/>
                        <bond atomRefs2="a42 a44" order="S"/>
                        <bond atomRefs2="a42 a43" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a45 a47" order="S"/>
                        <bond atomRefs2="a47 a48" order="S"/>
                        <bond atomRefs2="a47 a49" order="S"/>
                        <bond atomRefs2="a47 a50" order="S"/>
                        <bond atomRefs2="a51 a52" order="S"/>
                        <bond atomRefs2="a52 a58" order="S"/>
                        <bond atomRefs2="a53 a56" order="S"/>
                        <bond atomRefs2="a53 a55" order="S"/>
                        <bond atomRefs2="a53 a54" order="S"/>
                        <bond atomRefs2="a56 a58" order="S"/>
                        <bond atomRefs2="a56 a57" order="S"/>
                        <bond atomRefs2="a58 a60" order="S"/>
                        <bond atomRefs2="a58 a59" order="S"/>
                     </bondArray>
                     <formula concise="C16H38N5Ta">
                        <atomArray count="16 38 5 1" elementType="C H N Ta"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">443.1525999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C10H20N2.3C2H6N.Ta/c1-6-7-10(11-8(2)3)12-9(4)5;3*1-3-2;/h6,8-10H,1,7H2,2-5H3;3*1-2H3;/q-2;3*-1;+5/rC16H38N5Ta/c1-12-13-16-20(14(2)3)22(17(6)7,18(8)9,19(10)11)21(16)15(4)5/h12,14-16H,1,13H2,2-11H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:53,33,37,42,47,56,58,31,45,52,5,6;7,11,2;16,20,3;23,28,4;1/E:(2,3,4,5)(8,9)(11,12);3*(1,2);/CRV:1.3,6.3,11-1,12-1;3*3-1;/rA:60nTaNNNNNCHHHCHHHHCHHHCHHCHHHHCHHCHCHHHCHHHHCHHCHCHHHHCC3HHC3HCHH/rB:s1;s1;s1;s1;s1;s2;s7;s7;s7;s2;s11;s11;s11;;s3s15;s16;s16;;s3s19;s20;s20;s4;s23;s23;s23;;s4s27;s28;s28;s5;s31;s31;s33;s33;s33;s31;s37;s37;s37;;s41;s42;s42;s6s42;s45;s45;s47;s47;s47;;s5s6s51;;s53;s53;s53;s56;s52s56;s58;s58;/rC:.6111,-.3039,.2944;1.3852,-.2255,2.1362;1.8367,.2266,-1.21;.8482,-2.3221,.0733;-.4786,1.4346,.3777;-1.39,-.5228,.0442;2.7798,-.4537,2.4108;2.9279,-1.2853,3.1285;3.3269,-.7146,1.492;3.2643,.4452,2.8411;.6164,.1212,3.303;-.4394,.2814,3.0399;.659,-.6762,4.0711;.9889,1.0533,3.7745;3.2311,-1.2707,-.692;3.08,-.4753,-1.4365;3.9468,.2125,-1.3892;3.0988,-.9561,-2.4352;1.4893,.7676,-3.229;1.5987,1.2244,-2.2245;2.4445,1.9381,-2.2868;.6826,1.7872,-2.0107;.6925,-2.9442,-1.2195;-.2436,-3.5346,-1.2928;.6724,-2.1898,-2.0213;1.5282,-3.6406,-1.4324;-.0924,-3.872,1.1854;.8594,-3.3026,1.1289;1.6636,-4.0494,.9721;1.0228,-2.8224,2.1038;-.3171,2.8508,.5897;-.6371,3.3969,-.3253;1.1534,3.1738,.8218;1.7751,2.8044,-.0057;1.3093,4.2592,.9129;1.5098,2.6949,1.748;-1.1653,3.3752,1.7493;-1.0098,4.4567,1.8859;-2.241,3.2147,1.5831;-.8879,2.8663,2.6863;-3.5535,-2.8382,-1.2725;-2.9723,-1.9025,-1.3;-3.658,-1.0952,-1.5977;-2.2052,-1.9994,-2.0819;-2.3181,-1.6332,.0576;-1.7112,-2.5227,.2921;-3.3665,-1.5129,1.1622;-2.887,-1.3494,2.1396;-4.0606,-.6769,.9798;-3.9701,-2.4314,1.2245;-2.4,.9772,1.1418;-1.7936,.8574,.2147;-1.8819,2.41,-3.1305;-2.2868,3.4015,-2.9005;-1.3976,2.2853,-4.1029;-1.9773,1.399,-2.2647;-1.5539,.4236,-2.5326;-2.6267,1.4709,-.9236;-2.8609,2.5187,-.6723;-3.5967,.9436,-.9503;/R:/0/N:53,33,37,42,47,7,11,16,20,23,28,56,58,31,45,52,2,3,4,5,6,1/E:(2,3,4,5)(6,7,8,9,10,11)(14,15)(17,18,19)(20,21)/CRV:1.3,12.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              id="a1"
                              x3="0.611031"
                              y3="-0.302901"
                              z3="0.296793"/>
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                              id="a2"
                              x3="1.386033"
                              y3="-0.222908"
                              z3="2.136329"/>
                        <atom elementType="N"
                              id="a3"
                              x3="1.83396"
                              y3="0.221969"
                              z3="-1.213279"/>
                        <atom elementType="N"
                              id="a4"
                              x3="0.84681"
                              y3="-2.321062"
                              z3="0.07751"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-0.477752"
                              y3="1.435188"
                              z3="0.381175"/>
                        <atom elementType="N"
                              id="a6"
                              x3="-1.388638"
                              y3="-0.522571"
                              z3="0.042727"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.780525"
                              y3="-0.449353"
                              z3="2.412378"/>
                        <atom elementType="H"
                              id="a8"
                              x3="2.929702"
                              y3="-1.286508"
                              z3="3.123415"/>
                        <atom elementType="H"
                              id="a9"
                              x3="3.330916"
                              y3="-0.700637"
                              z3="1.492625"/>
                        <atom elementType="H"
                              id="a10"
                              x3="3.261732"
                              y3="0.446957"
                              z3="2.851474"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.615201"
                              y3="0.117993"
                              z3="3.303291"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-0.440511"
                              y3="0.277804"
                              z3="3.038957"/>
                        <atom elementType="H"
                              id="a13"
                              x3="0.65653"
                              y3="-0.682228"
                              z3="4.068561"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.98497"
                              y3="1.048796"
                              z3="3.77963"/>
                        <atom elementType="H"
                              id="a15"
                              x3="3.228351"
                              y3="-1.273795"
                              z3="-0.690982"/>
                        <atom elementType="C"
                              id="a16"
                              x3="3.076663"
                              y3="-0.481301"
                              z3="-1.438575"/>
                        <atom elementType="H"
                              id="a17"
                              x3="3.944018"
                              y3="0.206167"
                              z3="-1.395287"/>
                        <atom elementType="H"
                              id="a18"
                              x3="3.093873"
                              y3="-0.966393"
                              z3="-2.435252"/>
                        <atom elementType="H"
                              id="a19"
                              x3="1.480904"
                              y3="0.753449"
                              z3="-3.233657"/>
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                              id="a20"
                              x3="1.592379"
                              y3="1.215036"
                              z3="-2.231529"/>
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                              id="a21"
                              x3="2.437148"
                              y3="1.929411"
                              z3="-2.299595"/>
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                              id="a22"
                              x3="0.675918"
                              y3="1.777625"
                              z3="-2.017823"/>
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                              id="a23"
                              x3="0.69691"
                              y3="-2.943543"
                              z3="-1.215698"/>
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                              id="a24"
                              x3="-0.238582"
                              y3="-3.534352"
                              z3="-1.293483"/>
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                              id="a25"
                              x3="0.67986"
                              y3="-2.189483"
                              z3="-2.017716"/>
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                              id="a26"
                              x3="1.533752"
                              y3="-3.639901"
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                              id="a27"
                              x3="-0.094026"
                              y3="-3.872389"
                              z3="1.187936"/>
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                              id="a28"
                              x3="0.856786"
                              y3="-3.300832"
                              z3="1.133452"/>
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                              id="a29"
                              x3="1.662937"
                              y3="-4.046176"
                              z3="0.979673"/>
                        <atom elementType="H"
                              id="a30"
                              x3="1.016132"
                              y3="-2.820366"
                              z3="2.108907"/>
                        <atom elementType="C"
                              id="a31"
                              x3="-0.316717"
                              y3="2.851631"
                              z3="0.590835"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-0.640867"
                              y3="3.395953"
                              z3="-0.323752"/>
                        <atom elementType="C"
                              id="a33"
                              x3="1.154222"
                              y3="3.175895"
                              z3="0.81729"/>
                        <atom elementType="H"
                              id="a34"
                              x3="1.773872"
                              y3="2.808203"
                              z3="-0.012776"/>
                        <atom elementType="H"
                              id="a35"
                              x3="1.30846"
                              y3="4.261483"
                              z3="0.908808"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.514437"
                              y3="2.6969"
                              z3="1.741848"/>
                        <atom elementType="C"
                              id="a37"
                              x3="-1.161588"
                              y3="3.376436"
                              z3="1.752778"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-1.008094"
                              y3="4.4586"
                              z3="1.886473"/>
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                              id="a39"
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                              x3="-0.879616"
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                              x3="-2.316239"
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                              x3="-1.70939"
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                              x3="-2.398105"
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                              x3="-1.792759"
                              y3="0.857899"
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                              z3="-2.260441"/>
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                              z3="-2.529488"/>
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                              y3="1.473191"
                              z3="-0.919853"/>
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                              id="a59"
                              x3="-2.864644"
                              y3="2.5192"
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                              id="a60"
                              x3="-3.594602"
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                              z3="-0.948493"/>
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                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a2 a7" order="S"/>
                        <bond atomRefs2="a3 a20" order="S"/>
                        <bond atomRefs2="a3 a16" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a4 a28" order="S"/>
                        <bond atomRefs2="a5 a31" order="S"/>
                        <bond atomRefs2="a5 a52" order="S"/>
                        <bond atomRefs2="a6 a45" order="S"/>
                        <bond atomRefs2="a6 a52" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a10" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a20 a22" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                        <bond atomRefs2="a28 a30" order="S"/>
                        <bond atomRefs2="a31 a37" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a33 a35" order="S"/>
                        <bond atomRefs2="a33 a36" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a37 a38" order="S"/>
                        <bond atomRefs2="a37 a39" order="S"/>
                        <bond atomRefs2="a37 a40" order="S"/>
                        <bond atomRefs2="a41 a42" order="S"/>
                        <bond atomRefs2="a42 a45" order="S"/>
                        <bond atomRefs2="a42 a44" order="S"/>
                        <bond atomRefs2="a42 a43" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a45 a47" order="S"/>
                        <bond atomRefs2="a47 a48" order="S"/>
                        <bond atomRefs2="a47 a49" order="S"/>
                        <bond atomRefs2="a47 a50" order="S"/>
                        <bond atomRefs2="a51 a52" order="S"/>
                        <bond atomRefs2="a52 a58" order="S"/>
                        <bond atomRefs2="a53 a56" order="S"/>
                        <bond atomRefs2="a53 a55" order="S"/>
                        <bond atomRefs2="a53 a54" order="S"/>
                        <bond atomRefs2="a56 a58" order="S"/>
                        <bond atomRefs2="a56 a57" order="S"/>
                        <bond atomRefs2="a58 a60" order="S"/>
                        <bond atomRefs2="a58 a59" order="S"/>
                     </bondArray>
                     <formula concise="C16H38N5Ta">
                        <atomArray count="16 38 5 1" elementType="C H N Ta"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">443.1525999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C10H20N2.3C2H6N.Ta/c1-6-7-10(11-8(2)3)12-9(4)5;3*1-3-2;/h6,8-10H,1,7H2,2-5H3;3*1-2H3;/q-2;3*-1;+5/rC16H38N5Ta/c1-12-13-16-20(14(2)3)22(17(6)7,18(8)9,19(10)11)21(16)15(4)5/h12,14-16H,1,13H2,2-11H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              z3="0.382323"/>
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                              x3="-1.388407"
                              y3="-0.522581"
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                              y3="-0.449885"
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                              z3="2.859049"/>
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                              z3="-0.324607"/>
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                        <bond atomRefs2="a58 a60" order="S"/>
                        <bond atomRefs2="a58 a59" order="S"/>
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                     <formula concise="C16H38N5Ta">
                        <atomArray count="16 38 5 1" elementType="C H N Ta"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">443.1525999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C10H20N2.3C2H6N.Ta/c1-6-7-10(11-8(2)3)12-9(4)5;3*1-3-2;/h6,8-10H,1,7H2,2-5H3;3*1-2H3;/q-2;3*-1;+5/rC16H38N5Ta/c1-12-13-16-20(14(2)3)22(17(6)7,18(8)9,19(10)11)21(16)15(4)5/h12,14-16H,1,13H2,2-11H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                     <formula concise="C16H38N5Ta">
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                     </formula>
                     <property dictRef="cml:molmass">
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                              x3="3.269716"
                              y3="0.427558"
                              z3="2.87495"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.629683"
                              y3="0.123051"
                              z3="3.298251"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-0.421374"
                              y3="0.310753"
                              z3="3.033949"/>
                        <atom elementType="H"
                              id="a13"
                              x3="0.650928"
                              y3="-0.692409"
                              z3="4.048403"/>
                        <atom elementType="H"
                              id="a14"
                              x3="1.01814"
                              y3="1.035835"
                              z3="3.79417"/>
                        <atom elementType="H"
                              id="a15"
                              x3="3.219825"
                              y3="-1.281175"
                              z3="-0.695869"/>
                        <atom elementType="C"
                              id="a16"
                              x3="3.074359"
                              y3="-0.485833"
                              z3="-1.441783"/>
                        <atom elementType="H"
                              id="a17"
                              x3="3.940786"
                              y3="0.20218"
                              z3="-1.387925"/>
                        <atom elementType="H"
                              id="a18"
                              x3="3.101072"
                              y3="-0.967096"
                              z3="-2.440052"/>
                        <atom elementType="H"
                              id="a19"
                              x3="1.480326"
                              y3="0.738726"
                              z3="-3.247693"/>
                        <atom elementType="C"
                              id="a20"
                              x3="1.586228"
                              y3="1.203447"
                              z3="-2.246455"/>
                        <atom elementType="H"
                              id="a21"
                              x3="2.427962"
                              y3="1.92157"
                              z3="-2.31331"/>
                        <atom elementType="H"
                              id="a22"
                              x3="0.667421"
                              y3="1.763529"
                              z3="-2.036563"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.701293"
                              y3="-2.961113"
                              z3="-1.195171"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-0.234477"
                              y3="-3.551934"
                              z3="-1.269636"/>
                        <atom elementType="H"
                              id="a25"
                              x3="0.68936"
                              y3="-2.217454"
                              z3="-2.006861"/>
                        <atom elementType="H"
                              id="a26"
                              x3="1.538177"
                              y3="-3.661413"
                              z3="-1.390277"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-0.099763"
                              y3="-3.861674"
                              z3="1.212207"/>
                        <atom elementType="C"
                              id="a28"
                              x3="0.849626"
                              y3="-3.287663"
                              z3="1.158764"/>
                        <atom elementType="H"
                              id="a29"
                              x3="1.659651"
                              y3="-4.032248"
                              z3="1.022358"/>
                        <atom elementType="H"
                              id="a30"
                              x3="0.998095"
                              y3="-2.794877"
                              z3="2.129792"/>
                        <atom elementType="C"
                              id="a31"
                              x3="-0.323198"
                              y3="2.851627"
                              z3="0.594081"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-0.654104"
                              y3="3.395786"
                              z3="-0.317956"/>
                        <atom elementType="C"
                              id="a33"
                              x3="1.148393"
                              y3="3.179186"
                              z3="0.811951"/>
                        <atom elementType="H"
                              id="a34"
                              x3="1.762509"
                              y3="2.821301"
                              z3="-0.026571"/>
                        <atom elementType="H"
                              id="a35"
                              x3="1.300021"
                              y3="4.264375"
                              z3="0.912126"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.517196"
                              y3="2.692535"
                              z3="1.728976"/>
                        <atom elementType="C"
                              id="a37"
                              x3="-1.162528"
                              y3="3.372824"
                              z3="1.761635"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-1.018727"
                              y3="4.457055"
                              z3="1.88929"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-2.238142"
                              y3="3.198056"
                              z3="1.609839"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-0.867653"
                              y3="2.873929"
                              z3="2.698649"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-3.531217"
                              y3="-2.844961"
                              z3="-1.298877"/>
                        <atom elementType="C"
                              id="a42"
                              x3="-2.950986"
                              y3="-1.908462"
                              z3="-1.320476"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-3.633742"
                              y3="-1.102696"
                              z3="-1.62942"/>
                        <atom elementType="H"
                              id="a44"
                              x3="-2.173123"
                              y3="-2.006064"
                              z3="-2.091654"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-2.314971"
                              y3="-1.635091"
                              z3="0.045007"/>
                        <atom elementType="H"
                              id="a46"
                              x3="-1.70985"
                              y3="-2.52346"
                              z3="0.288544"/>
                        <atom elementType="C"
                              id="a47"
                              x3="-3.377453"
                              y3="-1.514541"
                              z3="1.13585"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-2.911402"
                              y3="-1.345254"
                              z3="2.118799"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-4.072713"
                              y3="-0.682249"
                              z3="0.941731"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-3.977702"
                              y3="-2.435458"
                              z3="1.194515"/>
                        <atom elementType="H"
                              id="a51"
                              x3="-2.400222"
                              y3="0.970056"
                              z3="1.146986"/>
                        <atom elementType="C"
                              id="a52"
                              x3="-1.795545"
                              y3="0.855738"
                              z3="0.218147"/>
                        <atom elementType="C"
                              id="a53"
                              x3="-1.885756"
                              y3="2.447229"
                              z3="-3.104789"/>
                        <atom elementType="H"
                              id="a54"
                              x3="-2.288217"
                              y3="3.435339"
                              z3="-2.856429"/>
                        <atom elementType="H"
                              id="a55"
                              x3="-1.400796"
                              y3="2.340203"
                              z3="-4.078996"/>
                        <atom elementType="C"
                              id="a56"
                              x3="-1.982076"
                              y3="1.422034"
                              z3="-2.256086"/>
                        <atom elementType="H"
                              id="a57"
                              x3="-1.559473"
                              y3="0.450695"
                              z3="-2.538811"/>
                        <atom elementType="C"
                              id="a58"
                              x3="-2.632599"
                              y3="1.47364"
                              z3="-0.914825"/>
                        <atom elementType="H"
                              id="a59"
                              x3="-2.876791"
                              y3="2.516433"
                              z3="-0.652385"/>
                        <atom elementType="H"
                              id="a60"
                              x3="-3.597088"
                              y3="0.936491"
                              z3="-0.946434"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a2 a7" order="S"/>
                        <bond atomRefs2="a3 a20" order="S"/>
                        <bond atomRefs2="a3 a16" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a4 a28" order="S"/>
                        <bond atomRefs2="a5 a31" order="S"/>
                        <bond atomRefs2="a5 a52" order="S"/>
                        <bond atomRefs2="a6 a45" order="S"/>
                        <bond atomRefs2="a6 a52" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a10" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a20 a22" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                        <bond atomRefs2="a28 a30" order="S"/>
                        <bond atomRefs2="a31 a37" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a33 a35" order="S"/>
                        <bond atomRefs2="a33 a36" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a37 a38" order="S"/>
                        <bond atomRefs2="a37 a39" order="S"/>
                        <bond atomRefs2="a37 a40" order="S"/>
                        <bond atomRefs2="a41 a42" order="S"/>
                        <bond atomRefs2="a42 a45" order="S"/>
                        <bond atomRefs2="a42 a44" order="S"/>
                        <bond atomRefs2="a42 a43" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a45 a47" order="S"/>
                        <bond atomRefs2="a47 a48" order="S"/>
                        <bond atomRefs2="a47 a49" order="S"/>
                        <bond atomRefs2="a47 a50" order="S"/>
                        <bond atomRefs2="a51 a52" order="S"/>
                        <bond atomRefs2="a52 a58" order="S"/>
                        <bond atomRefs2="a53 a56" order="S"/>
                        <bond atomRefs2="a53 a55" order="S"/>
                        <bond atomRefs2="a53 a54" order="S"/>
                        <bond atomRefs2="a56 a58" order="S"/>
                        <bond atomRefs2="a56 a57" order="S"/>
                        <bond atomRefs2="a58 a60" order="S"/>
                        <bond atomRefs2="a58 a59" order="S"/>
                     </bondArray>
                     <formula concise="C16H38N5Ta">
                        <atomArray count="16 38 5 1" elementType="C H N Ta"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">443.1525999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C10H20N2.3C2H6N.Ta/c1-6-7-10(11-8(2)3)12-9(4)5;3*1-3-2;/h6,8-10H,1,7H2,2-5H3;3*1-2H3;/q-2;3*-1;+5/rC16H38N5Ta/c1-12-13-16-20(14(2)3)22(17(6)7,18(8)9,19(10)11)21(16)15(4)5/h12,14-16H,1,13H2,2-11H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:53,33,37,42,47,56,58,31,45,52,5,6;7,11,2;16,20,3;23,28,4;1/E:(2,3,4,5)(8,9)(11,12);3*(1,2);/CRV:1.3,6.3,11-1,12-1;3*3-1;/rA:60nTaNNNNNCHHHCHHHHCHHHCHHCHHHHCHHCHCHHHCHHHHCHHCHCHHHHCC3HHC3HCHH/rB:s1;s1;s1;s1;s1;s2;s7;s7;s7;s2;s11;s11;s11;;s3s15;s16;s16;;s3s19;s20;s20;s4;s23;s23;s23;;s4s27;s28;s28;s5;s31;s31;s33;s33;s33;s31;s37;s37;s37;;s41;s42;s42;s6s42;s45;s45;s47;s47;s47;;s5s6s51;;s53;s53;s53;s56;s52s56;s58;s58;/rC:.6114,-.301,.2914;1.3977,-.2101,2.1272;1.8284,.2142,-1.225;.846,-2.3216,.0901;-.4815,1.4349,.3826;-1.3886,-.5229,.0398;2.7899,-.4513,2.4006;2.9356,-1.3146,3.0807;3.3446,-.6676,1.4747;3.2697,.4276,2.875;.6297,.1231,3.2983;-.4214,.3108,3.0339;.6509,-.6924,4.0484;1.0181,1.0358,3.7942;3.2198,-1.2812,-.6959;3.0744,-.4858,-1.4418;3.9408,.2022,-1.3879;3.1011,-.9671,-2.4401;1.4803,.7387,-3.2477;1.5862,1.2034,-2.2465;2.428,1.9216,-2.3133;.6674,1.7635,-2.0366;.7013,-2.9611,-1.1952;-.2345,-3.5519,-1.2696;.6894,-2.2175,-2.0069;1.5382,-3.6614,-1.3903;-.0998,-3.8617,1.2122;.8496,-3.2877,1.1588;1.6597,-4.0322,1.0224;.9981,-2.7949,2.1298;-.3232,2.8516,.5941;-.6541,3.3958,-.318;1.1484,3.1792,.812;1.7625,2.8213,-.0266;1.3,4.2644,.9121;1.5172,2.6925,1.729;-1.1625,3.3728,1.7616;-1.0187,4.4571,1.8893;-2.2381,3.1981,1.6098;-.8677,2.8739,2.6986;-3.5312,-2.845,-1.2989;-2.951,-1.9085,-1.3205;-3.6337,-1.1027,-1.6294;-2.1731,-2.0061,-2.0917;-2.315,-1.6351,.045;-1.7099,-2.5235,.2885;-3.3775,-1.5145,1.1359;-2.9114,-1.3453,2.1188;-4.0727,-.6822,.9417;-3.9777,-2.4355,1.1945;-2.4002,.9701,1.147;-1.7955,.8557,.2181;-1.8858,2.4472,-3.1048;-2.2882,3.4353,-2.8564;-1.4008,2.3402,-4.079;-1.9821,1.422,-2.2561;-1.5595,.4507,-2.5388;-2.6326,1.4736,-.9148;-2.8768,2.5164,-.6524;-3.5971,.9365,-.9464;/R:/0/N:53,33,37,42,47,7,11,16,20,23,28,56,58,31,45,52,2,3,4,5,6,1/E:(2,3,4,5)(6,7,8,9,10,11)(14,15)(17,18,19)(20,21)/CRV:1.3,12.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-961.747287417842</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-961.749723933097</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-961.751153562618</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-961.752761130006</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-961.754227349832</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-961.755422966903</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-961.756387232361</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-961.757244817680</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-961.757978357960</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-961.758623789337</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-961.759198301782</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-961.759730480330</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-961.760236112764</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-961.760744164475</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-961.761241185063</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-961.761730928733</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-961.762241926361</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-961.762759863029</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-961.763271057051</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-961.763802951846</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-961.764370971073</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-961.764846188000</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-961.765206536003</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-961.765396858111</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-961.765564070363</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-961.765607056987</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-961.765689883618</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-961.765706575997</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-961.765722820201</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-961.765732177131</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-961.765735406759</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-961.765737510270</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-961.765738509856</scalar>
               </module>
               <module cmlx:templateRef="loewdin">
                  <array dataType="xsd:integer" dictRef="cc:serial" size="60">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</array>
                  <array dataType="xsd:string" dictRef="cc:elementType" size="60">Ta N N N N N C H H H C H H H H C H H H C H H C H H H H C H H C H C H H H C H H H H C H H C H C H H H H C C H H C H C H H</array>
                  <array dataType="xsd:double" dictRef="x:charge" size="60">0.003371 -0.154342 -0.196497 -0.187794 -0.178306 -0.166352 0.027409 0.018426 0.042824 0.020824 0.028259 0.048887 0.019482 0.022518 0.043896 0.025787 0.016132 0.020049 0.015872 0.011026 0.016072 0.029105 0.018452 0.013302 0.030785 0.016767 0.016312 0.019329 0.017402 0.036007 0.014427 0.005862 -0.058419 0.035769 0.025033 0.030447 -0.071482 0.030123 0.024063 0.029447 0.028921 -0.071552 0.024636 0.023380 0.020709 0.032108 -0.069163 0.029434 0.023885 0.025558 0.005075 0.098652 -0.053228 0.042316 0.040796 0.006688 0.027299 -0.056334 0.034712 0.025837</array>
               </module>
               <module cmlx:templateRef="mayer">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="60">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="60">Ta N N N N N C H H H C H H H H C H H H C H H C H H H H C H H C H C H H H C H H H H C H H C H C H H H H C C H H C H C H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="60">12.0278 7.6276 7.6344 7.6256 7.5566 7.5668 5.9055 0.9688 0.9160 0.9589 5.9162 0.9131 0.9699 0.9530 0.9394 5.8958 0.9688 0.9662 0.9698 5.9172 0.9761 0.9403 5.8865 0.9781 0.9602 0.9721 0.9757 5.9165 0.9721 0.9180 6.0503 0.9699 6.0230 0.9544 0.9745 0.9637 6.0337 0.9660 0.9626 0.9603 0.9685 6.0228 0.9672 0.9690 6.0407 0.9561 6.0157 0.9652 0.9698 0.9720 0.9798 5.8196 6.0267 0.9441 0.9308 6.1220 0.9552 5.8841 0.9608 0.9786</array>
                     <array dataType="xsd:double" dictRef="o:za" size="60">13.0000 7.0000 7.0000 7.0000 7.0000 7.0000 6.0000 1.0000 1.0000 1.0000 6.0000 1.0000 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 6.0000 1.0000 6.0000 1.0000 1.0000 1.0000 6.0000 1.0000 1.0000 1.0000 1.0000 6.0000 1.0000 1.0000 6.0000 1.0000 6.0000 1.0000 1.0000 1.0000 1.0000 6.0000 6.0000 1.0000 1.0000 6.0000 1.0000 6.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="60">0.9722 -0.6276 -0.6344 -0.6256 -0.5566 -0.5668 0.0945 0.0312 0.0840 0.0411 0.0838 0.0869 0.0301 0.0470 0.0606 0.1042 0.0312 0.0338 0.0302 0.0828 0.0239 0.0597 0.1135 0.0219 0.0398 0.0279 0.0243 0.0835 0.0279 0.0820 -0.0503 0.0301 -0.0230 0.0456 0.0255 0.0363 -0.0337 0.0340 0.0374 0.0397 0.0315 -0.0228 0.0328 0.0310 -0.0407 0.0439 -0.0157 0.0348 0.0302 0.0280 0.0202 0.1804 -0.0267 0.0559 0.0692 -0.1220 0.0448 0.1159 0.0392 0.0214</array>
                     <array dataType="xsd:double" dictRef="o:va" size="60">6.0986 3.1520 3.0783 3.1054 2.9848 2.9852 3.8909 0.9784 0.9907 0.9784 3.8987 0.9866 0.9789 0.9803 0.9960 3.8841 0.9786 0.9746 0.9775 3.9380 0.9814 0.9916 3.9072 0.9819 1.0123 0.9765 0.9817 3.8922 0.9770 0.9803 4.1665 0.9551 3.9369 1.0184 0.9857 0.9995 3.9711 0.9885 0.9880 0.9929 0.9882 3.9404 0.9960 0.9970 4.1863 0.9597 3.9217 1.0055 0.9980 0.9867 0.9881 3.9320 3.9324 0.9990 0.9601 4.1012 0.9847 3.8303 0.9946 0.9851</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="60">6.0986 3.1520 3.0783 3.1054 2.9848 2.9852 3.8909 0.9784 0.9907 0.9784 3.8987 0.9866 0.9789 0.9803 0.9960 3.8841 0.9786 0.9746 0.9775 3.9380 0.9814 0.9916 3.9072 0.9819 1.0123 0.9765 0.9817 3.8922 0.9770 0.9803 4.1665 0.9551 3.9369 1.0184 0.9857 0.9995 3.9711 0.9885 0.9880 0.9929 0.9882 3.9404 0.9960 0.9970 4.1863 0.9597 3.9217 1.0055 0.9980 0.9867 0.9881 3.9320 3.9324 0.9990 0.9601 4.1012 0.9847 3.8303 0.9946 0.9851</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="60">-0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -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="61">1.1100 0.9985 1.0565 0.9204 0.9537 0.1881 0.9766 0.9789 0.9659 1.0087 0.9913 0.9749 0.9934 0.9818 0.9944 0.9453 0.9558 0.9451 0.9592 0.9448 0.9540 0.9545 0.9358 0.9498 0.9522 0.9533 0.9483 0.9574 0.9546 0.9525 0.9538 0.9537 0.9591 0.9478 0.8966 1.0761 1.0730 0.9560 0.9588 0.9582 0.9598 0.9538 0.9559 0.9580 0.9558 0.9599 1.0722 0.9179 1.0630 0.9607 0.9566 0.9606 0.8876 0.9742 0.9075 0.9355 1.8716 0.9376 1.0540 0.9220 0.9242</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="61">0 1 0 2 0 3 0 4 0 5 0 52 1 6 1 10 2 15 2 19 3 22 3 27 4 30 4 51 5 44 5 51 6 7 6 8 6 9 10 11 10 12 10 13 14 15 15 16 15 17 18 19 19 20 19 21 22 23 22 24 22 25 26 27 27 28 27 29 30 31 30 32 30 36 32 33 32 34 32 35 36 37 36 38 36 39 40 41 41 42 41 43 41 44 44 45 44 46 46 47 46 48 46 49 50 51 51 57 52 53 52 54 52 55 55 56 55 57 57 58 57 59</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="60">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="60">Ta N N N N N C H H H C H H H H C H H H C H H C H H H H C H H C H C H H H C H H H H C H H C H C H H H H C C H H C H C H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="60">0.972195 -0.627607 -0.634413 -0.625634 -0.556598 -0.566802 0.094507 0.031168 0.083964 0.041068 0.083841 0.086914 0.030072 0.046988 0.060580 0.104214 0.031225 0.033797 0.030214 0.082751 0.023921 0.059744 0.113457 0.021881 0.039817 0.027896 0.024307 0.083535 0.027879 0.081998 -0.050278 0.030141 -0.023017 0.045631 0.025521 0.036328 -0.033666 0.034013 0.037355 0.039747 0.031466 -0.022806 0.032770 0.031038 -0.040656 0.043885 -0.015652 0.034782 0.030215 0.027965 0.020168 0.180409 -0.026688 0.055873 0.069194 -0.121999 0.044801 0.115907 0.039235 0.021441</array>
                  </module>
               </module>
               <module cmlx:templateRef="orbitalenergies">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="516">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 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515</array>
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                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="516"
                            units="nonsi:electronvolt">-391.1933 -390.8960 -390.8810 -390.2820 -390.2486 -279.5301 -279.0319 -279.0084 -278.9908 -278.9480 -278.8978 -278.8652 -278.7860 -278.6976 -278.5582 -278.1366 -278.1314 -278.0024 -277.9937 -277.9037 -277.8442 -74.7852 -40.4991 -40.3118 -40.2841 -25.3402 -24.6008 -24.3385 -24.2773 -23.4605 -21.9348 -21.1992 -19.8499 -19.5757 -19.3769 -19.1756 -19.1136 -18.7368 -18.6319 -17.0748 -16.6639 -16.5970 -16.4724 -15.5917 -15.2978 -14.4102 -13.8377 -13.3962 -13.0177 -12.8810 -12.7658 -12.7031 -12.6460 -12.6036 -12.5074 -12.4724 -12.2590 -12.2100 -12.1187 -12.0983 -11.8391 -11.6051 -11.3345 -11.1596 -10.8213 -10.6538 -10.6229 -10.5952 -10.5385 -10.3890 -10.2797 -10.2236 -10.0666 -10.0385 -9.8080 -9.6759 -9.6072 -9.4844 -9.4037 -9.3434 -9.2234 -9.1162 -8.7972 -8.0715 -7.6195 -7.4107 -6.8314 -6.2459 -5.8845 -5.5995 -5.3308 -0.1925 -0.1646 0.1693 0.6564 1.3370 1.6335 1.8239 1.8674 2.1624 2.3816 2.6673 2.8129 2.8662 3.0432 3.1507 3.1777 3.3946 3.4704 3.5834 3.6479 3.7193 3.8009 3.9901 4.0123 4.2610 4.3248 4.4843 4.4957 4.5675 4.6384 4.7563 4.7840 4.8482 4.9606 5.0765 5.0890 5.2582 5.3466 5.4781 5.5113 5.6672 5.9770 6.0192 6.1377 6.3194 6.5096 6.6040 6.7137 6.7491 6.8524 7.0898 7.1156 7.2745 7.5919 7.6358 7.8748 7.8898 8.0610 8.2420 8.5693 8.7355 9.1692 9.2685 9.4803 9.5429 9.9481 10.3319 10.7239 10.9913 11.1080 11.3115 11.6991 11.9016 12.1568 12.6528 12.7083 13.0660 13.1627 13.4992 13.7360 13.9275 14.0469 14.6320 14.7741 15.0885 15.3797 15.4090 15.5583 15.7424 15.9367 15.9805 16.0461 16.1593 16.3388 16.5900 16.6182 16.7021 16.8920 16.9526 16.9868 17.1338 17.3068 17.3534 17.5374 17.7841 17.9514 18.0024 18.1646 18.2359 18.2618 18.3818 18.4365 18.4531 18.5867 18.6941 18.7572 18.8072 18.8296 18.9057 18.9686 19.1205 19.2594 19.3227 19.4097 19.4219 19.5604 19.8031 19.9062 20.0664 20.0840 20.1518 20.2167 20.3277 20.3822 20.4541 20.6276 20.7629 20.9438 21.0818 21.1472 21.3924 21.4576 21.4945 21.6584 21.8000 22.0342 22.1690 22.2707 22.4976 22.6611 22.8251 23.0198 23.1272 23.3156 23.3929 23.6368 23.7223 24.0905 24.5747 24.7601 24.8620 25.1267 25.5946 25.7644 26.1497 26.6056 26.7098 27.1316 27.4740 27.7157 27.9635 28.1998 28.2521 28.7086 28.8497 28.9499 29.5171 29.6797 29.9285 30.3420 30.4234 30.6408 31.2453 31.3041 31.6942 31.9932 32.3598 32.4542 32.5775 32.8949 33.1483 33.3116 33.5150 33.5594 33.9161 34.3653 34.6989 34.9543 35.4141 35.6209 35.9067 36.3439 36.5628 36.9241 37.0969 37.1854 37.6094 38.0808 38.5976 38.9000 39.0416 39.5985 40.0163 40.3172 40.9033 41.2797 41.4716 41.7589 41.8064 42.0893 42.1426 42.3501 42.5299 42.6015 42.6470 42.7548 42.9894 43.2155 43.2776 43.4632 43.7584 44.0736 44.1091 44.2588 44.5825 44.7442 44.9332 45.7057 45.8137 46.3313 46.6010 46.7721 47.0899 47.3461 47.5630 47.7180 47.9542 48.1394 48.2630 48.3369 48.6100 48.8515 49.0821 49.1636 49.3467 49.3965 49.4757 49.5525 49.5926 49.7396 49.8987 50.0621 50.1246 50.3095 50.4452 50.4972 50.7642 50.8754 50.9489 51.0500 51.1401 51.2943 51.3622 51.4895 51.6334 51.6783 51.8453 51.9230 52.1154 52.1532 52.2876 52.4414 52.4587 52.6129 52.7155 52.8184 52.9455 53.1536 53.2431 53.3375 53.3652 53.9095 54.0019 54.2195 54.3565 54.6049 54.7810 54.9069 55.1676 55.2809 55.9111 56.1584 56.2177 56.5210 56.7555 56.8814 57.2270 57.4735 57.6004 57.8249 58.4776 58.7270 58.7451 59.4466 59.5647 59.7851 60.3233 60.4690 60.6834 60.7709 60.9540 61.2480 61.3647 61.6516 61.8000 62.1534 62.3770 62.4529 62.7716 62.9842 63.2265 63.4219 63.6441 63.8559 64.5047 64.9370 65.8334 65.9069 66.0485 66.1703 66.4679 66.7029 66.8120 67.1041 67.1454 67.4348 67.6337 67.8636 68.0951 68.2722 68.5094 68.5300 69.1113 69.7789 70.0717 70.4540 70.9977 71.2863 71.5664 71.5933 72.0923 72.3481 72.5072 72.5816 72.7477 72.8528 72.9982 73.3112 73.4758 73.6681 73.8047 73.9598 74.0051 74.2489 74.3926 74.6371 74.7706 75.3360 75.5134 76.7923 77.6698 78.3163 78.4118 78.6557 78.8351 79.1487 79.3050 79.5048 79.6929 79.7776 79.8771 80.0893 80.2905 80.5043 80.7384 80.7765 80.9328 81.1823 81.3724 81.8724 82.1089 82.4578 82.6365 82.7673 82.8665 83.0163 83.1883 83.6307 84.0834 84.2131 84.8986 85.3407 85.4906 85.7174 86.0193 86.4286 86.5739 86.7542 87.6908 88.3668 90.2436 91.1964 91.4865 1924.0999 17510.2386</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="180">0.00 0.00 0.00 0.00 0.00 0.00 33.26 39.11 51.00 57.57 67.14 77.23 83.59 85.31 91.99 99.96 102.30 107.76 114.41 121.38 127.16 142.73 170.42 181.41 188.29 192.52 204.56 212.53 219.06 222.98 227.34 230.83 235.88 243.48 245.10 250.62 259.89 274.56 276.82 283.28 292.08 302.31 318.18 324.34 330.58 338.40 369.16 390.98 398.07 425.84 440.42 466.34 492.96 535.07 547.33 551.87 569.78 606.70 663.83 768.69 857.25 863.78 886.88 906.20 912.18 919.25 936.95 939.74 951.72 977.33 994.29 1002.53 1005.96 1018.40 1041.73 1076.04 1078.54 1081.48 1083.24 1089.69 1090.41 1094.99 1099.17 1124.33 1145.12 1149.13 1152.06 1154.15 1157.69 1171.75 1179.08 1218.64 1226.35 1227.93 1229.76 1252.67 1256.75 1273.42 1283.32 1285.37 1290.51 1310.24 1313.37 1337.83 1342.69 1346.38 1356.73 1364.41 1378.15 1381.50 1383.06 1391.36 1395.20 1414.48 1416.15 1422.17 1423.05 1437.94 1438.67 1440.97 1446.88 1447.74 1448.44 1450.92 1452.05 1453.39 1454.16 1456.41 1458.88 1461.65 1463.78 1464.98 1466.07 1468.50 1468.64 1469.31 1477.58 1480.76 1483.51 1485.81 1488.85 1739.55 2931.13 2957.69 2966.10 2976.21 2977.13 2977.54 2982.66 2985.22 3024.22 3034.35 3035.84 3038.43 3046.21 3047.20 3048.71 3049.62 3050.58 3055.06 3056.96 3078.25 3102.69 3129.89 3133.15 3140.61 3141.42 3141.65 3144.85 3146.80 3149.51 3149.77 3150.43 3150.88 3151.10 3161.90 3166.49 3177.13 3185.78 3251.68</array>
                     <matrix cols="180"
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                  <atom elementType="H"
                        id="a38"
                        x3="-1.019365"
                        y3="4.456818"
                        z3="1.889719"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.238514"
                        y3="3.197616"
                        z3="1.609966"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.86801"
                        y3="2.873591"
                        z3="2.698812"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.531896"
                        y3="-2.844429"
                        z3="-1.298873"/>
                  <atom elementType="C"
                        id="a42"
                        x3="-2.951507"
                        y3="-1.908028"
                        z3="-1.320406"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.634232"
                        y3="-1.102044"
                        z3="-1.628887"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.17392"
                        y3="-2.005549"
                        z3="-2.09187"/>
                  <atom elementType="C"
                        id="a45"
                        x3="-2.315033"
                        y3="-1.63502"
                        z3="0.044933"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.709928"
                        y3="-2.523491"
                        z3="0.288172"/>
                  <atom elementType="C"
                        id="a47"
                        x3="-3.377141"
                        y3="-1.514594"
                        z3="1.13614"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-2.910777"
                        y3="-1.345645"
                        z3="2.119004"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-4.072363"
                        y3="-0.682169"
                        z3="0.942457"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-3.977482"
                        y3="-2.435456"
                        z3="1.194731"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-2.400321"
                        y3="0.970137"
                        z3="1.146701"/>
                  <atom elementType="C"
                        id="a52"
                        x3="-1.795495"
                        y3="0.855787"
                        z3="0.217987"/>
                  <atom elementType="C"
                        id="a53"
                        x3="-1.885258"
                        y3="2.447096"
                        z3="-3.105089"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-2.288231"
                        y3="3.435091"
                        z3="-2.857144"/>
                  <atom elementType="H"
                        id="a55"
                        x3="-1.399887"
                        y3="2.33998"
                        z3="-4.079082"/>
                  <atom elementType="C"
                        id="a56"
                        x3="-1.981451"
                        y3="1.422044"
                        z3="-2.256177"/>
                  <atom elementType="H"
                        id="a57"
                        x3="-1.558278"
                        y3="0.450851"
                        z3="-2.538547"/>
                  <atom elementType="C"
                        id="a58"
                        x3="-2.632409"
                        y3="1.473643"
                        z3="-0.915144"/>
                  <atom elementType="H"
                        id="a59"
                        x3="-2.876792"
                        y3="2.516388"
                        z3="-0.652676"/>
                  <atom elementType="H"
                        id="a60"
                        x3="-3.596794"
                        y3="0.936331"
                        z3="-0.947028"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a1 a6" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a4 a23" order="S"/>
                  <bond atomRefs2="a4 a28" order="S"/>
                  <bond atomRefs2="a5 a31" order="S"/>
                  <bond atomRefs2="a5 a52" order="S"/>
                  <bond atomRefs2="a6 a45" order="S"/>
                  <bond atomRefs2="a6 a52" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a31 a37" order="S"/>
                  <bond atomRefs2="a31 a32" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a33 a35" order="S"/>
                  <bond atomRefs2="a33 a36" order="S"/>
                  <bond atomRefs2="a33 a34" order="S"/>
                  <bond atomRefs2="a37 a38" order="S"/>
                  <bond atomRefs2="a37 a39" order="S"/>
                  <bond atomRefs2="a37 a40" order="S"/>
                  <bond atomRefs2="a41 a42" order="S"/>
                  <bond atomRefs2="a42 a45" order="S"/>
                  <bond atomRefs2="a42 a44" order="S"/>
                  <bond atomRefs2="a42 a43" order="S"/>
                  <bond atomRefs2="a45 a46" order="S"/>
                  <bond atomRefs2="a45 a47" order="S"/>
                  <bond atomRefs2="a47 a48" order="S"/>
                  <bond atomRefs2="a47 a49" order="S"/>
                  <bond atomRefs2="a47 a50" order="S"/>
                  <bond atomRefs2="a51 a52" order="S"/>
                  <bond atomRefs2="a52 a58" order="S"/>
                  <bond atomRefs2="a53 a56" order="S"/>
                  <bond atomRefs2="a53 a55" order="S"/>
                  <bond atomRefs2="a53 a54" order="S"/>
                  <bond atomRefs2="a56 a58" order="S"/>
                  <bond atomRefs2="a56 a57" order="S"/>
                  <bond atomRefs2="a58 a60" order="S"/>
                  <bond atomRefs2="a58 a59" order="S"/>
               </bondArray>
               <formula concise="C16H38N5Ta">
                  <atomArray count="16 38 5 1" elementType="C H N Ta"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">443.1525999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C10H20N2.3C2H6N.Ta/c1-6-7-10(11-8(2)3)12-9(4)5;3*1-3-2;/h6,8-10H,1,7H2,2-5H3;3*1-2H3;/q-2;3*-1;+5/rC16H38N5Ta/c1-12-13-16-20(14(2)3)22(17(6)7,18(8)9,19(10)11)21(16)15(4)5/h12,14-16H,1,13H2,2-11H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:53,33,37,42,47,56,58,31,45,52,5,6;7,11,2;16,20,3;23,28,4;1/E:(2,3,4,5)(8,9)(11,12);3*(1,2);/CRV:1.3,6.3,11-1,12-1;3*3-1;/rA:60nTaNNNNNCHHHCHHHHCHHHCHHCHHHHCHHCHCHHHCHHHHCHHCHCHHHHCC3HHC3HCHH/rB:s1;s1;s1;s1;s1;s2;s7;s7;s7;s2;s11;s11;s11;;s3s15;s16;s16;;s3s19;s20;s20;s4;s23;s23;s23;;s4s27;s28;s28;s5;s31;s31;s33;s33;s33;s31;s37;s37;s37;;s41;s42;s42;s6s42;s45;s45;s47;s47;s47;;s5s6s51;;s53;s53;s53;s56;s52s56;s58;s58;/rC:.6114,-.3008,.2914;1.3977,-.2096,2.1271;1.8283,.214,-1.2251;.8464,-2.3215,.0904;-.4815,1.435,.3826;-1.3886,-.5229,.0394;2.7898,-.4518,2.4008;2.9347,-1.3156,3.0805;3.3447,-.6678,1.475;3.27,.4264,2.8759;.6296,.1233,3.2981;-.4211,.3122,3.0334;.6497,-.6928,4.0476;1.0187,1.0353,3.795;3.2193,-1.2822,-.6971;3.0738,-.4866,-1.4428;3.9406,.201,-1.3894;3.0996,-.9677,-2.4412;1.4799,.7395,-3.2475;1.5864,1.2038,-2.2462;2.4285,1.9214,-2.3131;.6679,1.7643,-2.0359;.7018,-2.9612,-1.1948;-.2338,-3.5523,-1.2691;.6895,-2.2176,-2.0066;1.5389,-3.6612,-1.39;-.0989,-3.8618,1.2124;.8503,-3.2875,1.1591;1.6606,-4.0317,1.0229;.9984,-2.7946,2.1301;-.3235,2.8518,.5942;-.6547,3.396,-.3177;1.148,3.1797,.812;1.7622,2.8219,-.0265;1.2993,4.2649,.9121;1.517,2.6933,1.7291;-1.1629,3.3726,1.7619;-1.0194,4.4568,1.8897;-2.2385,3.1976,1.61;-.868,2.8736,2.6988;-3.5319,-2.8444,-1.2989;-2.9515,-1.908,-1.3204;-3.6342,-1.102,-1.6289;-2.1739,-2.0055,-2.0919;-2.315,-1.635,.0449;-1.7099,-2.5235,.2882;-3.3771,-1.5146,1.1361;-2.9108,-1.3456,2.119;-4.0724,-.6822,.9425;-3.9775,-2.4355,1.1947;-2.4003,.9701,1.1467;-1.7955,.8558,.218;-1.8853,2.4471,-3.1051;-2.2882,3.4351,-2.8571;-1.3999,2.34,-4.0791;-1.9815,1.422,-2.2562;-1.5583,.4509,-2.5385;-2.6324,1.4736,-.9151;-2.8768,2.5164,-.6527;-3.5968,.9363,-.947;/R:/0/N:53,33,37,42,47,7,11,16,20,23,28,56,58,31,45,52,2,3,4,5,6,1/E:(2,3,4,5)(6,7,8,9,10,11)(14,15)(17,18,19)(20,21)/CRV:1.3,12.3</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">-961.66712738</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2377.10053442</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3338.76766180</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6050.95071282</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2712.18305102</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1875.41855467</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">913.75142729</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.05243844</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">90.999970656780</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">90.999970656780</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">181.999941313560</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:exchangeener"
                             units="nonsi:hartree">-101.197096343938</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:correlationener"
                             units="nonsi:hartree">-6.116901914821</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-107.313998258759</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.080160039</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.078902891</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.078881490</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.078879214</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.078250757</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.078109661</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.077700342</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.077558942</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.077506141</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.077337704</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.077116387</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.076924391</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.076773664</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.076673545</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.076624935</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.076610374</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.076634777</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.076691993</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.076730561</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.076734976</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.076703270</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.076600688</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.076602595</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.076779025</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.076619164</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.076499692</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.076599415</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.076607311</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.076593675</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.076597168</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.076592309</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.076592775</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.076592661</scalar>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="516">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 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515</array>
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                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="516"
                            units="nonsi:electronvolt">-391.1359 -391.0366 -390.8306 -390.4562 -390.3058 -279.5262 -279.1268 -279.0346 -278.9742 -278.9505 -278.9119 -278.8191 -278.8040 -278.6705 -278.3206 -278.1542 -278.0913 -278.0262 -277.9448 -277.8936 -277.8570 -74.6617 -40.3699 -40.2981 -40.1760 -25.3286 -24.6056 -24.3755 -24.2557 -23.4814 -21.8279 -21.2272 -19.8228 -19.6067 -19.3600 -19.2347 -19.1326 -18.7765 -18.6922 -17.0407 -16.7280 -16.5007 -16.4694 -15.5905 -15.2462 -14.2388 -13.7991 -13.2920 -13.0173 -12.8808 -12.8025 -12.7712 -12.7091 -12.5960 -12.5334 -12.3752 -12.3377 -12.1515 -12.0457 -11.9840 -11.8722 -11.6153 -11.4068 -11.1914 -10.8484 -10.6815 -10.6115 -10.5589 -10.5191 -10.4623 -10.3782 -10.2891 -10.0406 -9.9941 -9.9511 -9.8145 -9.5646 -9.4820 -9.3720 -9.2963 -9.1261 -9.0562 -8.9623 -8.2451 -7.6011 -7.0645 -6.6747 -6.4615 -5.9952 -5.8097 -5.3906 -0.1126 -0.0692 0.4734 0.7118 1.0566 1.2948 1.8816 1.9178 2.2883 2.3350 2.6197 2.7581 2.8490 2.9332 3.0221 3.1911 3.3120 3.3463 3.4720 3.6179 3.6402 3.7772 3.9303 4.0794 4.1481 4.1989 4.3831 4.4881 4.5516 4.6127 4.6722 4.7772 4.8991 4.9432 5.0249 5.0694 5.1369 5.3102 5.3997 5.5691 5.7344 5.8480 5.9046 5.9550 6.0571 6.0945 6.2436 6.5543 6.5855 6.7531 6.9608 7.0092 7.1079 7.3087 7.4630 7.6095 7.7993 8.0653 8.3449 8.5016 8.6882 8.8528 9.0237 9.2872 9.9070 10.0637 10.1155 10.2555 10.8963 11.3770 11.4196 11.7862 11.9382 12.1392 12.4796 12.6414 12.8254 12.9623 13.1751 13.3568 13.5422 13.7146 14.2825 14.3858 14.6793 14.8725 15.1842 15.3050 15.3701 15.5100 15.7404 15.8629 16.0079 16.2111 16.4131 16.4469 16.5476 16.5796 16.7885 16.8649 17.0412 17.2312 17.3423 17.5573 17.6143 17.7893 17.8763 18.0144 18.1522 18.2194 18.2573 18.3138 18.3830 18.4268 18.4699 18.5686 18.7283 18.8203 18.9008 18.9322 19.0152 19.1239 19.1944 19.2877 19.3863 19.4336 19.4677 19.6036 19.7257 19.8914 19.9770 20.0374 20.1138 20.1908 20.3570 20.5193 20.5548 20.6658 20.7123 20.8104 20.8448 20.9294 21.2202 21.2754 21.4224 21.5394 21.8070 21.8956 21.9890 22.1510 22.3546 22.6969 22.7809 22.9884 23.3796 23.5104 23.5645 23.8725 23.8823 24.0988 24.4328 24.8318 24.9789 25.6140 25.7335 26.4586 26.6471 27.1718 27.2644 27.5941 27.8775 28.1370 28.2172 28.4311 28.7099 28.7461 29.4634 29.7070 29.8504 30.0183 30.3140 30.8726 30.9379 31.1057 31.4331 31.5918 31.7514 32.1982 32.3439 32.6277 32.8952 33.0631 33.3031 33.4953 33.8877 34.0628 34.1912 34.2979 34.5688 34.9765 35.1114 35.4575 35.7081 36.2273 36.4138 36.7110 36.8518 37.2181 37.6079 37.7570 38.3130 39.1433 39.7357 40.2053 40.3846 40.8556 40.9111 41.3337 41.4396 41.6295 42.1410 42.2267 42.2901 42.4860 42.5064 42.7381 42.7971 42.8648 43.0932 43.2418 43.3104 43.6213 43.9485 44.1285 44.2279 44.7197 45.0761 45.4787 45.8948 45.9429 46.0280 46.3284 46.4586 46.6708 47.1048 47.5571 47.7442 47.8097 47.9426 48.0133 48.3565 48.6238 48.8438 48.9674 49.1342 49.2694 49.2912 49.4623 49.6382 49.7152 49.7632 49.8159 50.0279 50.0699 50.1416 50.2410 50.2744 50.3783 50.4980 50.6469 50.6973 50.8153 50.9007 51.0102 51.2171 51.3956 51.4706 51.5727 51.7200 51.9331 52.0130 52.1691 52.2774 52.3246 52.5272 52.6150 52.7085 52.9036 52.9714 53.1888 53.5241 53.6690 53.8008 54.0778 54.3302 54.4250 54.6136 54.8395 55.2118 55.3962 55.5103 55.7051 56.0101 56.1589 56.5587 56.6438 56.8372 57.2041 57.2907 57.6990 57.8763 58.2948 58.7226 58.9649 59.0770 59.7914 60.0403 60.4032 60.4969 60.5745 60.7046 60.8432 61.1519 61.3206 61.6685 61.7552 62.0669 62.3483 62.6923 62.7668 62.9460 63.1294 63.1976 63.3860 63.7326 64.6583 65.3422 65.7378 65.8168 66.0164 66.3142 66.5052 66.5742 66.8381 66.9770 67.1370 67.2384 67.4883 67.6762 68.1460 68.2578 68.8116 69.2087 69.6438 70.0641 70.6631 70.8954 71.3458 71.5860 71.7260 72.0692 72.2290 72.3565 72.5741 72.5984 72.6268 72.8388 72.9659 73.0951 73.3463 73.5593 73.8097 74.0335 74.1775 74.3107 74.8323 74.9015 75.1868 75.4984 75.8620 76.5448 76.9188 77.5519 78.4220 78.6524 78.7976 79.3690 79.4363 79.5763 79.7318 79.7842 79.9100 80.0055 80.1384 80.3807 80.5426 80.6765 81.1287 81.2403 81.5263 81.9435 82.3757 82.4266 82.5579 82.8751 82.9481 83.1428 83.4497 83.8719 84.0638 84.8091 85.1397 85.4038 85.5667 85.7651 85.9922 86.2768 86.8283 86.9367 87.6794 90.3143 90.9399 91.4136 1923.6542 17509.7427</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="60">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="60">Ta N N N N N C H H H C H H H H C H H H C H H C H H H H C H H C H C H H H C H H H H C H H C H C H H H H C C H H C H C H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="60">1.062361 -0.636026 -0.632902 -0.635653 -0.605553 -0.594448 0.097280 0.034050 0.062403 0.038987 0.077013 0.094900 0.035507 0.035652 0.086422 0.075303 0.033905 0.028818 0.026535 0.078334 0.026260 0.089459 0.075371 0.027943 0.083422 0.027169 0.030222 0.089425 0.027762 0.069365 -0.011616 0.028370 -0.040768 0.059229 0.027930 0.052004 -0.035403 0.030456 0.039152 0.027566 0.027356 -0.019479 0.026684 0.042335 -0.005836 0.035821 -0.044248 0.044242 0.034626 0.034438 0.019394 0.247720 -0.077816 0.038307 0.042637 -0.123907 0.058750 0.072087 0.018572 0.042114</array>
                  </module>
               </module>
               <module cmlx:templateRef="loewdin" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:integer" dictRef="cc:serial" size="60">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</array>
                  <array dataType="xsd:string" dictRef="cc:elementType" size="60">Ta N N N N N C H H H C H H H H C H H H C H H C H H H H C H H C H C H H H C H H H H C H H C H C H H H H C C H H C H C H H</array>
                  <array dataType="xsd:double" dictRef="x:charge" size="60">0.027199 -0.176161 -0.179662 -0.186073 -0.171700 -0.160710 0.025274 0.017809 0.043680 0.021209 0.024378 0.047304 0.018248 0.017774 0.041878 0.021324 0.019324 0.018267 0.015503 0.017830 0.015320 0.040570 0.019226 0.014888 0.043228 0.017753 0.010894 0.018051 0.016519 0.036973 0.016916 0.016941 -0.056798 0.041918 0.027039 0.037526 -0.072570 0.027808 0.023140 0.026759 0.025973 -0.071466 0.023340 0.028350 0.019962 0.034708 -0.070946 0.030122 0.023539 0.029243 0.006040 0.093421 -0.079590 0.022759 0.026211 -0.014864 0.038838 -0.056337 0.030792 0.035108</array>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="60">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="60">Ta N N N N N C H H H C H H H H C H H H C H H C H H H H C H H C H C H H H C H H H H C H H C H C H H H H C C H H C H C H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="60">11.9376 7.6360 7.6329 7.6357 7.6056 7.5944 5.9027 0.9660 0.9376 0.9610 5.9230 0.9051 0.9645 0.9643 0.9136 5.9247 0.9661 0.9712 0.9735 5.9217 0.9737 0.9105 5.9246 0.9721 0.9166 0.9728 0.9698 5.9106 0.9722 0.9306 6.0116 0.9716 6.0408 0.9408 0.9721 0.9480 6.0354 0.9695 0.9608 0.9724 0.9726 6.0195 0.9733 0.9577 6.0058 0.9642 6.0442 0.9558 0.9654 0.9656 0.9806 5.7523 6.0778 0.9617 0.9574 6.1239 0.9412 5.9279 0.9814 0.9579</array>
                     <array dataType="xsd:double" dictRef="o:za" size="60">13.0000 7.0000 7.0000 7.0000 7.0000 7.0000 6.0000 1.0000 1.0000 1.0000 6.0000 1.0000 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 6.0000 1.0000 6.0000 1.0000 1.0000 1.0000 6.0000 1.0000 1.0000 1.0000 1.0000 6.0000 1.0000 1.0000 6.0000 1.0000 6.0000 1.0000 1.0000 1.0000 1.0000 6.0000 6.0000 1.0000 1.0000 6.0000 1.0000 6.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="60">1.0624 -0.6360 -0.6329 -0.6357 -0.6056 -0.5944 0.0973 0.0340 0.0624 0.0390 0.0770 0.0949 0.0355 0.0357 0.0864 0.0753 0.0339 0.0288 0.0265 0.0783 0.0263 0.0895 0.0754 0.0279 0.0834 0.0272 0.0302 0.0894 0.0278 0.0694 -0.0116 0.0284 -0.0408 0.0592 0.0279 0.0520 -0.0354 0.0305 0.0392 0.0276 0.0274 -0.0195 0.0267 0.0423 -0.0058 0.0358 -0.0442 0.0442 0.0346 0.0344 0.0194 0.2477 -0.0778 0.0383 0.0426 -0.1239 0.0588 0.0721 0.0186 0.0421</array>
                     <array dataType="xsd:double" dictRef="o:va" size="60">5.9226 3.1176 3.1265 3.0933 2.9833 3.0170 3.9012 0.9772 0.9835 0.9788 3.9005 0.9781 0.9772 0.9830 0.9814 3.8966 0.9787 0.9828 0.9793 3.8929 0.9804 1.0139 3.9026 0.9834 0.9789 0.9790 0.9791 3.9012 0.9785 0.9823 4.1444 0.9695 3.9597 1.0014 0.9848 0.9958 3.9413 0.9893 0.9901 1.0053 0.9866 3.9341 1.0001 0.9922 4.1562 0.9680 3.9663 0.9866 0.9937 0.9865 0.9802 3.8974 3.9307 0.9848 0.9766 4.0745 0.9904 3.8828 0.9990 0.9882</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="60">5.9226 3.1176 3.1265 3.0933 2.9833 3.0170 3.9012 0.9772 0.9835 0.9788 3.9005 0.9781 0.9772 0.9830 0.9814 3.8966 0.9787 0.9828 0.9793 3.8929 0.9804 1.0139 3.9026 0.9834 0.9789 0.9790 0.9791 3.9012 0.9785 0.9823 4.1444 0.9695 3.9597 1.0014 0.9848 0.9958 3.9413 0.9893 0.9901 1.0053 0.9866 3.9341 1.0001 0.9922 4.1562 0.9680 3.9663 0.9866 0.9937 0.9865 0.9802 3.8974 3.9307 0.9848 0.9766 4.0745 0.9904 3.8828 0.9990 0.9882</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="60">0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 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="60">1.0452 1.0707 1.0234 0.9445 1.0015 0.9828 0.9814 0.9790 0.9801 0.9866 0.9884 0.9808 0.9410 0.9685 0.9411 0.9559 0.9468 0.9562 0.9448 0.9558 0.9572 0.9480 0.9588 0.9560 0.9578 0.9540 0.9505 0.9524 0.9498 0.9568 0.9503 0.9561 0.9506 0.9087 1.0848 1.0636 0.9539 0.9577 0.9542 0.9612 0.9567 0.9592 0.9598 0.9575 0.9597 1.0700 0.9110 1.0719 0.9642 0.9550 0.9605 0.8872 1.0232 0.9542 0.9521 1.9730 0.9499 1.0404 0.9198 0.9128</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="60">0 1 0 2 0 3 0 4 0 5 1 6 1 10 2 15 2 19 3 22 3 27 4 30 4 51 5 44 5 51 6 7 6 8 6 9 10 11 10 12 10 13 14 15 15 16 15 17 18 19 19 20 19 21 22 23 22 24 22 25 26 27 27 28 27 29 30 31 30 32 30 36 32 33 32 34 32 35 36 37 36 38 36 39 40 41 41 42 41 43 41 44 44 45 44 46 46 47 46 48 46 49 50 51 51 57 52 53 52 54 52 55 55 56 55 57 57 58 57 59</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.076592697</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-961.765738800456</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-85.19320 85.55303 0.35983 43.13091 -43.37254 -0.24163 -24.21254 24.54716 0.33462</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.54757</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.39182</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">481.46</scalar>
               </module>
               <module cmlx:templateRef="innerenergy" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="contributions">
                     <scalar dataType="xsd:double" dictRef="o:electronic" units="nonsi:hartree">-961.76573880</scalar>
                     <scalar dataType="xsd:double" dictRef="o:zeropoint" units="nonsi:hartree">0.53586440</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermalvibcorrection"
                             units="nonsi:hartree">0.02850215</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">-961.19853971</scalar>
                  </module>
                  <module cmlx:templateRef="corrections">
                     <scalar dataType="xsd:double" dictRef="o:thermalcorr" units="nonsi:hartree">0.03133469</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:nonthermalcorr"
                             units="nonsi:hartree">0.53586440</scalar>
                     <scalar dataType="xsd:double" dictRef="o:totalcorr" units="nonsi:hartree">0.56719909</scalar>
                  </module>
               </module>
               <module cmlx:templateRef="enthalpy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:totalfree" units="nonsi:hartree">-961.19853971</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:thermalcorrenthalpy"
                          units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-961.19759550</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">0.05125259</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:rotat" units="nonsi:hartree">0.01637796</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:transl" units="nonsi:hartree">0.02109714</scalar>
                  <scalar dataType="xsd:double" dictRef="o:total" units="nonsi:hartree">0.08872769</scalar>
               </module>
               <module cmlx:templateRef="gibbs" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-961.19759550</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalentropycorr"
                          units="nonsi:hartree">-0.08872769</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsenthalpy"
                          units="nonsi:hartree">-961.28632319</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsminuselec"
                          units="nonsi:hartree">0.47941561</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
