<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.4</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="4">1 2 3 4</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="4">7s6p5d1f 7s4p1d 7s4p1d 4s1p</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="4">6s3p2d1f 3s2p1d 3s2p1d 2s1p</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="45">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="45">Ta N N N N C H H C H C H H H C H H H C H H H C H H H C H H H C H H H C H H C H H H H C H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="45">1 2 2 2 2 3 4 4 3 4 3 4 4 4 3 4 4 4 3 4 4 4 3 4 4 4 3 4 4 4 3 4 4 4 3 4 4 3 4 4 4 4 3 4 4</array>
                  </list>
               </module>
               <module cmlx:templateRef="basisecp">
                  <module cmlx:templateRef="basisgroups">
                     <list cmlx:templateRef="group">
                        <list>
                           <scalar dataType="xsd:integer" dictRef="o:group">1</scalar>
                           <scalar dataType="xsd:string" dictRef="cc:elementType">Ta</scalar>
                           <scalar dataType="xsd:string" dictRef="o:ecptype">ECP Def2-ECP</scalar>
                        </list>
                     </list>
                  </module>
                  <module cmlx:templateRef="atombasis">
                     <list cmlx:templateRef="missingID">
                        <list>
                           <scalar dataType="xsd:integer" dictRef="cc:serial">0</scalar>
                           <scalar dataType="xsd:string" dictRef="cc:elementType">Ta</scalar>
                           <scalar dataType="xsd:integer" dictRef="o:group">1</scalar>
                        </list>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="basisecp">
                  <module cmlx:templateRef="basisgroups">
                     <list cmlx:templateRef="group">
                        <list>
                           <scalar dataType="xsd:integer" dictRef="o:group">1</scalar>
                           <scalar dataType="xsd:string" dictRef="cc:elementType">Ta</scalar>
                           <scalar dataType="xsd:string" dictRef="o:ecptype">ECP Def2-ECP</scalar>
                        </list>
                     </list>
                  </module>
                  <module cmlx:templateRef="atombasis">
                     <list cmlx:templateRef="missingID">
                        <list>
                           <scalar dataType="xsd:integer" dictRef="cc:serial">0</scalar>
                           <scalar dataType="xsd:string" dictRef="cc:elementType">Ta</scalar>
                           <scalar dataType="xsd:integer" dictRef="o:group">1</scalar>
                        </list>
                     </list>
                  </module>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Ta"
                        id="a1"
                        x3="0.032043"
                        y3="0.000087"
                        z3="0.092918"/>
                  <atom elementType="N"
                        id="a2"
                        x3="-0.123168"
                        y3="-1.672246"
                        z3="-1.067243"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-2.021119"
                        y3="-0.000619"
                        z3="0.378901"/>
                  <atom elementType="N"
                        id="a4"
                        x3="2.111084"
                        y3="0.000301"
                        z3="-0.033028"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-0.123733"
                        y3="1.673432"
                        z3="-1.065589"/>
                  <atom elementType="C"
                        id="a6"
                        x3="0.016615"
                        y3="-1.265593"
                        z3="2.262149"/>
                  <atom elementType="H"
                        id="a7"
                        x3="-1.056415"
                        y3="-1.435538"
                        z3="2.397125"/>
                  <atom elementType="H"
                        id="a8"
                        x3="0.654246"
                        y3="-2.149541"
                        z3="2.377192"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.592042"
                        y3="-0.001143"
                        z3="2.494674"/>
                  <atom elementType="H"
                        id="a10"
                        x3="1.679555"
                        y3="-0.000984"
                        z3="2.625445"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.016081"
                        y3="1.263311"
                        z3="2.263274"/>
                  <atom elementType="H"
                        id="a12"
                        x3="-1.056994"
                        y3="1.432692"
                        z3="2.398633"/>
                  <atom elementType="H"
                        id="a13"
                        x3="0.65337"
                        y3="2.147391"
                        z3="2.379227"/>
                  <atom elementType="H"
                        id="a14"
                        x3="-3.17959"
                        y3="-1.232334"
                        z3="1.674218"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.82274"
                        y3="-1.193476"
                        z3="0.620918"/>
                  <atom elementType="H"
                        id="a16"
                        x3="-2.233393"
                        y3="-2.101363"
                        z3="0.425573"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-3.725683"
                        y3="-1.202259"
                        z3="-0.025684"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-3.726447"
                        y3="1.200535"
                        z3="-0.023871"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.82331"
                        y3="1.191549"
                        z3="0.622457"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-3.179877"
                        y3="1.229066"
                        z3="1.675903"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-2.234538"
                        y3="2.09999"
                        z3="0.427933"/>
                  <atom elementType="H"
                        id="a22"
                        x3="4.204084"
                        y3="-0.00076"
                        z3="0.335767"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.245438"
                        y3="-0.000823"
                        z3="0.887459"/>
                  <atom elementType="H"
                        id="a24"
                        x3="3.250455"
                        y3="-0.896128"
                        z3="1.541415"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.25113"
                        y3="0.893483"
                        z3="1.542777"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.190616"
                        y3="0.898082"
                        z3="-1.648289"/>
                  <atom elementType="C"
                        id="a27"
                        x3="2.574341"
                        y3="0.00128"
                        z3="-1.427048"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.189732"
                        y3="-0.895749"
                        z3="-1.649843"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.717338"
                        y3="0.002288"
                        z3="-2.119673"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.62248"
                        y3="-2.554705"
                        z3="-0.280923"/>
                  <atom elementType="C"
                        id="a31"
                        x3="0.777334"
                        y3="-2.812479"
                        z3="-0.937843"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.179133"
                        y3="-3.11748"
                        z3="-1.928044"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.255329"
                        y3="-3.69425"
                        z3="-0.506396"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.757136"
                        y3="-2.85248"
                        z3="-1.784741"/>
                  <atom elementType="C"
                        id="a35"
                        x3="-1.175503"
                        y3="-1.938841"
                        z3="-2.037909"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.876103"
                        y3="-1.091097"
                        z3="-2.092983"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.742534"
                        y3="-2.097439"
                        z3="-3.048951"/>
                  <atom elementType="C"
                        id="a38"
                        x3="-1.176251"
                        y3="1.940688"
                        z3="-2.035885"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.743483"
                        y3="2.10007"
                        z3="-3.046889"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.757867"
                        y3="2.854109"
                        z3="-1.781899"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.876818"
                        y3="1.092952"
                        z3="-2.09145"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.254502"
                        y3="3.695072"
                        z3="-0.503293"/>
                  <atom elementType="C"
                        id="a43"
                        x3="0.776638"
                        y3="2.813687"
                        z3="-0.935358"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.178414"
                        y3="3.119439"
                        z3="-1.925335"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.621796"
                        y3="2.555543"
                        z3="-0.278598"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a2 a35" order="S"/>
                  <bond atomRefs2="a2 a31" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a3 a19" order="S"/>
                  <bond atomRefs2="a4 a27" order="S"/>
                  <bond atomRefs2="a4 a23" order="S"/>
                  <bond atomRefs2="a5 a38" order="S"/>
                  <bond atomRefs2="a5 a43" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a31 a32" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a34 a35" order="S"/>
                  <bond atomRefs2="a35 a37" order="S"/>
                  <bond atomRefs2="a35 a36" order="S"/>
                  <bond atomRefs2="a38 a41" order="S"/>
                  <bond atomRefs2="a38 a39" order="S"/>
                  <bond atomRefs2="a38 a40" order="S"/>
                  <bond atomRefs2="a42 a43" order="S"/>
                  <bond atomRefs2="a43 a44" order="S"/>
                  <bond atomRefs2="a43 a45" order="S"/>
               </bondArray>
               <formula concise="C11H29N4Ta">
                  <atomArray count="11 29 4 1" elementType="C H N Ta"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">369.0923999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C3H5.4C2H6N.Ta/c5*1-3-2;/h3H,1-2H2;4*1-2H3;/q;4*-1;+4/rC8H24N4Ta.C3H5/c1-9(2)13(10(3)4,11(5)6)12(7)8;1-3-2/h1-8H3;3H,1-2H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:6,11,9;31,35,2;15,19,3;23,27,4;38,43,5;1/E:5*(1,2);/CRV:1.3,2.3,3.3;4*3-1;/rA:45nTaNNNNC3HHC3HC3HHHCHHHCHHHCHHHCHHHCHHHCHHCHHHHCHH/rB:s1;s1;s1;s1;;s6;s6;s6;s9;s9;s11;s11;;s3s14;s15;s15;;s3s18;s19;s19;;s4s22;s23;s23;;s4s26;s27;s27;;s2s30;s31;s31;;s2s34;s35;s35;s5;s38;s38;s38;;s5s42;s43;s43;/rC:.032,.0001,.0929;-.1232,-1.6722,-1.0672;-2.0211,-.0006,.3789;2.1111,.0003,-.033;-.1237,1.6734,-1.0656;.0166,-1.2656,2.2621;-1.0564,-1.4355,2.3971;.6542,-2.1495,2.3772;.592,-.0011,2.4947;1.6796,-.001,2.6254;.0161,1.2633,2.2633;-1.057,1.4327,2.3986;.6534,2.1474,2.3792;-3.1796,-1.2323,1.6742;-2.8227,-1.1935,.6209;-2.2334,-2.1014,.4256;-3.7257,-1.2023,-.0257;-3.7264,1.2005,-.0239;-2.8233,1.1915,.6225;-3.1799,1.2291,1.6759;-2.2345,2.1,.4279;4.2041,-.0008,.3358;3.2454,-.0008,.8875;3.2505,-.8961,1.5414;3.2511,.8935,1.5428;3.1906,.8981,-1.6483;2.5743,.0013,-1.427;3.1897,-.8957,-1.6498;1.7173,.0023,-2.1197;1.6225,-2.5547,-.2809;.7773,-2.8125,-.9378;1.1791,-3.1175,-1.928;.2553,-3.6942,-.5064;-1.7571,-2.8525,-1.7847;-1.1755,-1.9388,-2.0379;-1.8761,-1.0911,-2.093;-.7425,-2.0974,-3.049;-1.1763,1.9407,-2.0359;-.7435,2.1001,-3.0469;-1.7579,2.8541,-1.7819;-1.8768,1.093,-2.0915;.2545,3.6951,-.5033;.7766,2.8137,-.9354;1.1784,3.1194,-1.9253;1.6218,2.5555,-.2786;/R:/0/N:15,19,23,27,31,35,38,43,3,4,2,5,1;6,11,9/E:(1,2,3,4,5,6,7,8)(9,10,11,12);(1,2)/CRV:13.4;1.3,2.3,3.3</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PBE</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PBE kappa parameter   XKappa</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">XMuePBE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.219520</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PBE</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PBE beta parameter  CBetaPBE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.066725</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LDAOpt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PW91-LDA</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.750000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NL short-range parameter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.900000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1143</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">reaction-15-ts-opt_pbe0_preopt</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">136</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">387</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1438.8093360206 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.500e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.500e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.383e-03</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.021 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.011 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.034 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PBE</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PBE kappa parameter   XKappa</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">XMuePBE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.219520</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PBE</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PBE beta parameter  CBetaPBE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.066725</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LDAOpt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PW91-LDA</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.750000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NL short-range parameter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.900000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1143</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">reaction-15-ts-opt_pbe0_preopt</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">136</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">387</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1449.1001244541 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.500e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.500e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.305e-03</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.022 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">0.013 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.036 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="11">PBE0 D3BJ def2-SVP def2/J RIJCOSX TightSCF defgrid3 OptTS 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">calc_hess true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">recalc_hess 10</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">trust -0.2</scalar>
                        <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="0.028197"
                              y3="0.000149"
                              z3="0.08997"/>
                        <atom elementType="N"
                              id="a2"
                              x3="-0.124235"
                              y3="-1.661454"
                              z3="-1.056119"/>
                        <atom elementType="N"
                              id="a3"
                              x3="-2.010211"
                              y3="-0.000596"
                              z3="0.37413"/>
                        <atom elementType="N"
                              id="a4"
                              x3="2.094078"
                              y3="0.000329"
                              z3="-0.041898"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-0.124904"
                              y3="1.66268"
                              z3="-1.054552"/>
                        <atom elementType="C"
                              id="a6"
                              x3="0.022836"
                              y3="-1.256281"
                              z3="2.252422"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-1.048318"
                              y3="-1.424933"
                              z3="2.378788"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.658732"
                              y3="-2.138119"
                              z3="2.365045"/>
                        <atom elementType="C"
                              id="a9"
                              x3="0.592871"
                              y3="-0.001296"
                              z3="2.486299"/>
                        <atom elementType="H"
                              id="a10"
                              x3="1.676547"
                              y3="-0.001154"
                              z3="2.624371"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.022344"
                              y3="1.25375"
                              z3="2.253488"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-1.048829"
                              y3="1.421904"
                              z3="2.380395"/>
                        <atom elementType="H"
                              id="a13"
                              x3="0.657939"
                              y3="2.135682"
                              z3="2.367102"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-3.167162"
                              y3="-1.224181"
                              z3="1.658035"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.804003"
                              y3="-1.180155"
                              z3="0.60994"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.226219"
                              y3="-2.092937"
                              z3="0.41792"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-3.704661"
                              y3="-1.192373"
                              z3="-0.034928"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-3.705287"
                              y3="1.190865"
                              z3="-0.033227"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-2.804471"
                              y3="1.178358"
                              z3="0.611413"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-3.167396"
                              y3="1.221098"
                              z3="1.659643"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-2.227146"
                              y3="2.091612"
                              z3="0.420238"/>
                        <atom elementType="H"
                              id="a22"
                              x3="4.172766"
                              y3="-0.000709"
                              z3="0.326464"/>
                        <atom elementType="C"
                              id="a23"
                              x3="3.213595"
                              y3="-0.000771"
                              z3="0.87092"/>
                        <atom elementType="H"
                              id="a24"
                              x3="3.228119"
                              y3="-0.892405"
                              z3="1.525428"/>
                        <atom elementType="H"
                              id="a25"
                              x3="3.228774"
                              y3="0.889858"
                              z3="1.52678"/>
                        <atom elementType="H"
                              id="a26"
                              x3="3.168063"
                              y3="0.893712"
                              z3="-1.645453"/>
                        <atom elementType="C"
                              id="a27"
                              x3="2.552248"
                              y3="0.001271"
                              z3="-1.419348"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.167108"
                              y3="-0.891434"
                              z3="-1.647013"/>
                        <atom elementType="H"
                              id="a29"
                              x3="1.707187"
                              y3="0.002331"
                              z3="-2.121897"/>
                        <atom elementType="H"
                              id="a30"
                              x3="1.616251"
                              y3="-2.536937"
                              z3="-0.273387"/>
                        <atom elementType="C"
                              id="a31"
                              x3="0.7691"
                              y3="-2.786652"
                              z3="-0.926242"/>
                        <atom elementType="H"
                              id="a32"
                              x3="1.172856"
                              y3="-3.094683"
                              z3="-1.9112"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.254108"
                              y3="-3.669607"
                              z3="-0.496156"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-1.742623"
                              y3="-2.838212"
                              z3="-1.771159"/>
                        <atom elementType="C"
                              id="a35"
                              x3="-1.162336"
                              y3="-1.926016"
                              z3="-2.018807"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-1.869516"
                              y3="-1.088275"
                              z3="-2.082609"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.733147"
                              y3="-2.084566"
                              z3="-3.028088"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-1.163175"
                              y3="1.927857"
                              z3="-2.016891"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-0.734172"
                              y3="2.087225"
                              z3="-3.026121"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-1.743497"
                              y3="2.839805"
                              z3="-1.768428"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-1.870276"
                              y3="1.090089"
                              z3="-2.0812"/>
                        <atom elementType="H"
                              id="a42"
                              x3="0.253157"
                              y3="3.670491"
                              z3="-0.493228"/>
                        <atom elementType="C"
                              id="a43"
                              x3="0.768298"
                              y3="2.787906"
                              z3="-0.92388"/>
                        <atom elementType="H"
                              id="a44"
                              x3="1.17206"
                              y3="3.096637"
                              z3="-1.908615"/>
                        <atom elementType="H"
                              id="a45"
                              x3="1.615449"
                              y3="2.537858"
                              z3="-0.271153"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a2 a35" order="S"/>
                        <bond atomRefs2="a2 a31" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a19" order="S"/>
                        <bond atomRefs2="a4 a27" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a5 a38" order="S"/>
                        <bond atomRefs2="a5 a43" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a42 a43" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a43 a45" order="S"/>
                     </bondArray>
                     <formula concise="C11H29N4Ta">
                        <atomArray count="11 29 4 1" elementType="C H N Ta"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">369.0923999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C3H5.4C2H6N.Ta/c5*1-3-2;/h3H,1-2H2;4*1-2H3;/q;4*-1;+4/rC8H24N4Ta.C3H5/c1-9(2)13(10(3)4,11(5)6)12(7)8;1-3-2/h1-8H3;3H,1-2H2">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:6,11,9;31,35,2;15,19,3;23,27,4;38,43,5;1/E:5*(1,2);/CRV:1.3,2.3,3.3;4*3-1;/rA:45nTaNNNNC3HHC3HC3HHHCHHHCHHHCHHHCHHHCHHHCHHCHHHHCHH/rB:s1;s1;s1;s1;;s6;s6;s6;s9;s9;s11;s11;;s3s14;s15;s15;;s3s18;s19;s19;;s4s22;s23;s23;;s4s26;s27;s27;;s2s30;s31;s31;;s2s34;s35;s35;s5;s38;s38;s38;;s5s42;s43;s43;/rC:.0282,.0001,.09;-.1242,-1.6615,-1.0561;-2.0102,-.0006,.3741;2.0941,.0003,-.0419;-.1249,1.6627,-1.0546;.0228,-1.2563,2.2524;-1.0483,-1.4249,2.3788;.6587,-2.1381,2.365;.5929,-.0013,2.4863;1.6765,-.0012,2.6244;.0223,1.2537,2.2535;-1.0488,1.4219,2.3804;.6579,2.1357,2.3671;-3.1672,-1.2242,1.658;-2.804,-1.1802,.6099;-2.2262,-2.0929,.4179;-3.7047,-1.1924,-.0349;-3.7053,1.1909,-.0332;-2.8045,1.1784,.6114;-3.1674,1.2211,1.6596;-2.2271,2.0916,.4202;4.1728,-.0007,.3265;3.2136,-.0008,.8709;3.2281,-.8924,1.5254;3.2288,.8899,1.5268;3.1681,.8937,-1.6455;2.5522,.0013,-1.4193;3.1671,-.8914,-1.647;1.7072,.0023,-2.1219;1.6163,-2.5369,-.2734;.7691,-2.7867,-.9262;1.1729,-3.0947,-1.9112;.2541,-3.6696,-.4962;-1.7426,-2.8382,-1.7712;-1.1623,-1.926,-2.0188;-1.8695,-1.0883,-2.0826;-.7331,-2.0846,-3.0281;-1.1632,1.9279,-2.0169;-.7342,2.0872,-3.0261;-1.7435,2.8398,-1.7684;-1.8703,1.0901,-2.0812;.2532,3.6705,-.4932;.7683,2.7879,-.9239;1.1721,3.0966,-1.9086;1.6154,2.5379,-.2712;/R:/0/N:15,19,23,27,31,35,38,43,3,4,2,5,1;6,11,9/E:(1,2,3,4,5,6,7,8)(9,10,11,12);(1,2)/CRV:13.4;1.3,2.3,3.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ta"
                              id="a1"
                              x3="0.024311"
                              y3="0.000145"
                              z3="0.088174"/>
                        <atom elementType="N"
                              id="a2"
                              x3="-0.124453"
                              y3="-1.66497"
                              z3="-1.05424"/>
                        <atom elementType="N"
                              id="a3"
                              x3="-2.012194"
                              y3="-0.000649"
                              z3="0.380647"/>
                        <atom elementType="N"
                              id="a4"
                              x3="2.090452"
                              y3="0.000232"
                              z3="-0.044044"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-0.125127"
                              y3="1.66621"
                              z3="-1.052644"/>
                        <atom elementType="C"
                              id="a6"
                              x3="0.025826"
                              y3="-1.25625"
                              z3="2.243946"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-1.047197"
                              y3="-1.425583"
                              z3="2.352549"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.660796"
                              y3="-2.138367"
                              z3="2.358285"/>
                        <atom elementType="C"
                              id="a9"
                              x3="0.593188"
                              y3="-0.001142"
                              z3="2.484083"/>
                        <atom elementType="H"
                              id="a10"
                              x3="1.675583"
                              y3="-0.000946"
                              z3="2.63325"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.025227"
                              y3="1.253964"
                              z3="2.245019"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-1.047831"
                              y3="1.422732"
                              z3="2.354188"/>
                        <atom elementType="H"
                              id="a13"
                              x3="0.659824"
                              y3="2.136226"
                              z3="2.360321"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-3.165266"
                              y3="-1.226648"
                              z3="1.666914"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.804617"
                              y3="-1.181402"
                              z3="0.617924"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.22643"
                              y3="-2.093655"
                              z3="0.424317"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-3.706704"
                              y3="-1.194936"
                              z3="-0.024798"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-3.707317"
                              y3="1.193268"
                              z3="-0.023291"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-2.80514"
                              y3="1.179484"
                              z3="0.619299"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-3.165671"
                              y3="1.223455"
                              z3="1.668383"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-2.227418"
                              y3="2.092221"
                              z3="0.426573"/>
                        <atom elementType="H"
                              id="a22"
                              x3="4.168375"
                              y3="-0.001663"
                              z3="0.332261"/>
                        <atom elementType="C"
                              id="a23"
                              x3="3.207062"
                              y3="-0.001042"
                              z3="0.8730"/>
                        <atom elementType="H"
                              id="a24"
                              x3="3.218942"
                              y3="-0.892177"
                              z3="1.528218"/>
                        <atom elementType="H"
                              id="a25"
                              x3="3.220466"
                              y3="0.889585"
                              z3="1.528902"/>
                        <atom elementType="H"
                              id="a26"
                              x3="3.168185"
                              y3="0.893685"
                              z3="-1.646073"/>
                        <atom elementType="C"
                              id="a27"
                              x3="2.551761"
                              y3="0.001416"
                              z3="-1.420833"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.167015"
                              y3="-0.891173"
                              z3="-1.648003"/>
                        <atom elementType="H"
                              id="a29"
                              x3="1.708446"
                              y3="0.002735"
                              z3="-2.125563"/>
                        <atom elementType="H"
                              id="a30"
                              x3="1.616562"
                              y3="-2.539734"
                              z3="-0.270389"/>
                        <atom elementType="C"
                              id="a31"
                              x3="0.769678"
                              y3="-2.790068"
                              z3="-0.923285"/>
                        <atom elementType="H"
                              id="a32"
                              x3="1.174203"
                              y3="-3.098532"
                              z3="-1.907754"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.25514"
                              y3="-3.673273"
                              z3="-0.493197"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-1.7386"
                              y3="-2.842503"
                              z3="-1.779173"/>
                        <atom elementType="C"
                              id="a35"
                              x3="-1.159897"
                              y3="-1.927828"
                              z3="-2.021398"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-1.869701"
                              y3="-1.09202"
                              z3="-2.083267"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.728456"
                              y3="-2.080741"
                              z3="-3.030544"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-1.160671"
                              y3="1.929629"
                              z3="-2.019541"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-0.729334"
                              y3="2.083474"
                              z3="-3.02859"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-1.739543"
                              y3="2.843977"
                              z3="-1.776497"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-1.870292"
                              y3="1.093714"
                              z3="-2.082042"/>
                        <atom elementType="H"
                              id="a42"
                              x3="0.254023"
                              y3="3.674204"
                              z3="-0.490236"/>
                        <atom elementType="C"
                              id="a43"
                              x3="0.768802"
                              y3="2.791374"
                              z3="-0.920788"/>
                        <atom elementType="H"
                              id="a44"
                              x3="1.173479"
                              y3="3.100522"
                              z3="-1.90498"/>
                        <atom elementType="H"
                              id="a45"
                              x3="1.615603"
                              y3="2.540764"
                              z3="-0.267888"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a2 a35" order="S"/>
                        <bond atomRefs2="a2 a31" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a19" order="S"/>
                        <bond atomRefs2="a4 a27" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a5 a38" order="S"/>
                        <bond atomRefs2="a5 a43" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a42 a43" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a43 a45" order="S"/>
                     </bondArray>
                     <formula concise="C11H29N4Ta">
                        <atomArray count="11 29 4 1" elementType="C H N Ta"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">369.0923999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C3H5.4C2H6N.Ta/c5*1-3-2;/h3H,1-2H2;4*1-2H3;/q;4*-1;+4/rC8H24N4Ta.C3H5/c1-9(2)13(10(3)4,11(5)6)12(7)8;1-3-2/h1-8H3;3H,1-2H2">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:6,11,9;31,35,2;15,19,3;23,27,4;38,43,5;1/E:5*(1,2);/CRV:1.3,2.3,3.3;4*3-1;/rA:45nTaNNNNC3HHC3HC3HHHCHHHCHHHCHHHCHHHCHHHCHHCHHHHCHH/rB:s1;s1;s1;s1;;s6;s6;s6;s9;s9;s11;s11;;s3s14;s15;s15;;s3s18;s19;s19;;s4s22;s23;s23;;s4s26;s27;s27;;s2s30;s31;s31;;s2s34;s35;s35;s5;s38;s38;s38;;s5s42;s43;s43;/rC:.0243,.0001,.0882;-.1245,-1.665,-1.0542;-2.0122,-.0006,.3806;2.0905,.0002,-.044;-.1251,1.6662,-1.0526;.0258,-1.2563,2.2439;-1.0472,-1.4256,2.3525;.6608,-2.1384,2.3583;.5932,-.0011,2.4841;1.6756,-.0009,2.6332;.0252,1.254,2.245;-1.0478,1.4227,2.3542;.6598,2.1362,2.3603;-3.1653,-1.2266,1.6669;-2.8046,-1.1814,.6179;-2.2264,-2.0937,.4243;-3.7067,-1.1949,-.0248;-3.7073,1.1933,-.0233;-2.8051,1.1795,.6193;-3.1657,1.2235,1.6684;-2.2274,2.0922,.4266;4.1684,-.0017,.3323;3.2071,-.001,.873;3.2189,-.8922,1.5282;3.2205,.8896,1.5289;3.1682,.8937,-1.6461;2.5518,.0014,-1.4208;3.167,-.8912,-1.648;1.7084,.0027,-2.1256;1.6166,-2.5397,-.2704;.7697,-2.7901,-.9233;1.1742,-3.0985,-1.9078;.2551,-3.6733,-.4932;-1.7386,-2.8425,-1.7792;-1.1599,-1.9278,-2.0214;-1.8697,-1.092,-2.0833;-.7285,-2.0807,-3.0305;-1.1607,1.9296,-2.0195;-.7293,2.0835,-3.0286;-1.7395,2.844,-1.7765;-1.8703,1.0937,-2.082;.254,3.6742,-.4902;.7688,2.7914,-.9208;1.1735,3.1005,-1.905;1.6156,2.5408,-.2679;/R:/0/N:15,19,23,27,31,35,38,43,3,4,2,5,1;6,11,9/E:(1,2,3,4,5,6,7,8)(9,10,11,12);(1,2)/CRV:13.4;1.3,2.3,3.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ta"
                              id="a1"
                              x3="0.025855"
                              y3="0.000293"
                              z3="0.089053"/>
                        <atom elementType="N"
                              id="a2"
                              x3="-0.12441"
                              y3="-1.663557"
                              z3="-1.054733"/>
                        <atom elementType="N"
                              id="a3"
                              x3="-2.011734"
                              y3="-0.000588"
                              z3="0.37788"/>
                        <atom elementType="N"
                              id="a4"
                              x3="2.091918"
                              y3="0.000381"
                              z3="-0.043394"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-0.125196"
                              y3="1.664909"
                              z3="-1.053279"/>
                        <atom elementType="C"
                              id="a6"
                              x3="0.024838"
                              y3="-1.256585"
                              z3="2.247664"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-1.04751"
                              y3="-1.425794"
                              z3="2.362585"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.660195"
                              y3="-2.138548"
                              z3="2.361576"/>
                        <atom elementType="C"
                              id="a9"
                              x3="0.593015"
                              y3="-0.001459"
                              z3="2.485611"/>
                        <atom elementType="H"
                              id="a10"
                              x3="1.67584"
                              y3="-0.001332"
                              z3="2.631082"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.02438"
                              y3="1.253792"
                              z3="2.248559"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-1.047946"
                              y3="1.422592"
                              z3="2.364371"/>
                        <atom elementType="H"
                              id="a13"
                              x3="0.659503"
                              y3="2.13579"
                              z3="2.36357"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-3.165888"
                              y3="-1.225846"
                              z3="1.663573"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.804756"
                              y3="-1.180893"
                              z3="0.614761"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.226881"
                              y3="-2.093362"
                              z3="0.421289"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-3.706613"
                              y3="-1.193697"
                              z3="-0.02835"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-3.707203"
                              y3="1.192218"
                              z3="-0.026749"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-2.805226"
                              y3="1.179128"
                              z3="0.616186"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-3.16618"
                              y3="1.222811"
                              z3="1.665113"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-2.22779"
                              y3="2.092062"
                              z3="0.423583"/>
                        <atom elementType="H"
                              id="a22"
                              x3="4.170209"
                              y3="-0.001558"
                              z3="0.329826"/>
                        <atom elementType="C"
                              id="a23"
                              x3="3.20973"
                              y3="-0.000962"
                              z3="0.872038"/>
                        <atom elementType="H"
                              id="a24"
                              x3="3.222431"
                              y3="-0.892259"
                              z3="1.527022"/>
                        <atom elementType="H"
                              id="a25"
                              x3="3.223959"
                              y3="0.889738"
                              z3="1.527824"/>
                        <atom elementType="H"
                              id="a26"
                              x3="3.168334"
                              y3="0.893841"
                              z3="-1.645973"/>
                        <atom elementType="C"
                              id="a27"
                              x3="2.55206"
                              y3="0.001534"
                              z3="-1.420496"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.167092"
                              y3="-0.891144"
                              z3="-1.647892"/>
                        <atom elementType="H"
                              id="a29"
                              x3="1.708053"
                              y3="0.002873"
                              z3="-2.124391"/>
                        <atom elementType="H"
                              id="a30"
                              x3="1.616454"
                              y3="-2.538623"
                              z3="-0.271379"/>
                        <atom elementType="C"
                              id="a31"
                              x3="0.769506"
                              y3="-2.78871"
                              z3="-0.924318"/>
                        <atom elementType="H"
                              id="a32"
                              x3="1.17377"
                              y3="-3.096843"
                              z3="-1.909018"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.254806"
                              y3="-3.671895"
                              z3="-0.494363"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-1.739412"
                              y3="-2.841215"
                              z3="-1.777023"/>
                        <atom elementType="C"
                              id="a35"
                              x3="-1.160721"
                              y3="-1.926857"
                              z3="-2.020471"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-1.870085"
                              y3="-1.09071"
                              z3="-2.0822"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.730025"
                              y3="-2.080646"
                              z3="-3.029826"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-1.161608"
                              y3="1.928675"
                              z3="-2.018785"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-0.731021"
                              y3="2.083269"
                              z3="-3.028062"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-1.740435"
                              y3="2.842745"
                              z3="-1.774609"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-1.870805"
                              y3="1.092426"
                              z3="-2.081034"/>
                        <atom elementType="H"
                              id="a42"
                              x3="0.253625"
                              y3="3.672995"
                              z3="-0.491832"/>
                        <atom elementType="C"
                              id="a43"
                              x3="0.768563"
                              y3="2.790121"
                              z3="-0.922113"/>
                        <atom elementType="H"
                              id="a44"
                              x3="1.173004"
                              y3="3.098786"
                              z3="-1.906573"/>
                        <atom elementType="H"
                              id="a45"
                              x3="1.6154"
                              y3="2.539825"
                              z3="-0.269112"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a2 a35" order="S"/>
                        <bond atomRefs2="a2 a31" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a19" order="S"/>
                        <bond atomRefs2="a4 a27" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a5 a38" order="S"/>
                        <bond atomRefs2="a5 a43" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a42 a43" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a43 a45" order="S"/>
                     </bondArray>
                     <formula concise="C11H29N4Ta">
                        <atomArray count="11 29 4 1" elementType="C H N Ta"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">369.0923999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C3H5.4C2H6N.Ta/c5*1-3-2;/h3H,1-2H2;4*1-2H3;/q;4*-1;+4/rC8H24N4Ta.C3H5/c1-9(2)13(10(3)4,11(5)6)12(7)8;1-3-2/h1-8H3;3H,1-2H2">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:6,11,9;31,35,2;15,19,3;23,27,4;38,43,5;1/E:5*(1,2);/CRV:1.3,2.3,3.3;4*3-1;/rA:45nTaNNNNC3HHC3HC3HHHCHHHCHHHCHHHCHHHCHHHCHHCHHHHCHH/rB:s1;s1;s1;s1;;s6;s6;s6;s9;s9;s11;s11;;s3s14;s15;s15;;s3s18;s19;s19;;s4s22;s23;s23;;s4s26;s27;s27;;s2s30;s31;s31;;s2s34;s35;s35;s5;s38;s38;s38;;s5s42;s43;s43;/rC:.0259,.0003,.0891;-.1244,-1.6636,-1.0547;-2.0117,-.0006,.3779;2.0919,.0004,-.0434;-.1252,1.6649,-1.0533;.0248,-1.2566,2.2477;-1.0475,-1.4258,2.3626;.6602,-2.1385,2.3616;.593,-.0015,2.4856;1.6758,-.0013,2.6311;.0244,1.2538,2.2486;-1.0479,1.4226,2.3644;.6595,2.1358,2.3636;-3.1659,-1.2258,1.6636;-2.8048,-1.1809,.6148;-2.2269,-2.0934,.4213;-3.7066,-1.1937,-.0284;-3.7072,1.1922,-.0267;-2.8052,1.1791,.6162;-3.1662,1.2228,1.6651;-2.2278,2.0921,.4236;4.1702,-.0016,.3298;3.2097,-.001,.872;3.2224,-.8923,1.527;3.224,.8897,1.5278;3.1683,.8938,-1.646;2.5521,.0015,-1.4205;3.1671,-.8911,-1.6479;1.7081,.0029,-2.1244;1.6165,-2.5386,-.2714;.7695,-2.7887,-.9243;1.1738,-3.0968,-1.909;.2548,-3.6719,-.4944;-1.7394,-2.8412,-1.777;-1.1607,-1.9269,-2.0205;-1.8701,-1.0907,-2.0822;-.73,-2.0806,-3.0298;-1.1616,1.9287,-2.0188;-.731,2.0833,-3.0281;-1.7404,2.8427,-1.7746;-1.8708,1.0924,-2.081;.2536,3.673,-.4918;.7686,2.7901,-.9221;1.173,3.0988,-1.9066;1.6154,2.5398,-.2691;/R:/0/N:15,19,23,27,31,35,38,43,3,4,2,5,1;6,11,9/E:(1,2,3,4,5,6,7,8)(9,10,11,12);(1,2)/CRV:13.4;1.3,2.3,3.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-711.446319086674</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-711.448506010144</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-711.448514068955</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-711.448523103986</scalar>
               </module>
               <module cmlx:templateRef="loewdin">
                  <array dataType="xsd:integer" dictRef="cc:serial" size="45">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44</array>
                  <array dataType="xsd:string" dictRef="cc:elementType" size="45">Ta N N N N C H H C H C H H H C H H H C H H H C H H H C H H H C H H H C H H C H H H H C H H</array>
                  <array dataType="xsd:double" dictRef="x:charge" size="45">0.001062 -0.183660 -0.162973 -0.214524 -0.183635 -0.142154 0.051558 0.040993 0.009377 0.054418 -0.142218 0.051554 0.041003 0.019220 0.017732 0.040893 0.019435 0.019436 0.017732 0.019224 0.040895 0.022249 0.012226 0.023159 0.023159 0.018348 0.025251 0.018354 0.051317 0.042266 0.024227 0.017282 0.018051 0.013747 0.021990 0.036739 0.020950 0.021998 0.020952 0.013761 0.036746 0.018062 0.024232 0.017287 0.042281</array>
               </module>
               <module cmlx:templateRef="mayer">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="45">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="45">Ta N N N N C H H C H C H H H C H H H C H H H C H H H C H H H C H H H C H H C H H H H C H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="45">12.1417 7.6299 7.6069 7.6531 7.6300 6.1468 0.9154 0.9338 6.1951 0.9388 6.1469 0.9154 0.9338 0.9585 5.9329 0.9223 0.9708 0.9708 5.9329 0.9585 0.9223 0.9706 5.9275 0.9483 0.9482 0.9681 5.9307 0.9681 0.8849 0.9167 5.9102 0.9722 0.9670 0.9750 5.9124 0.9329 0.9622 5.9124 0.9622 0.9749 0.9328 0.9670 5.9103 0.9722 0.9167</array>
                     <array dataType="xsd:double" dictRef="o:za" size="45">13.0000 7.0000 7.0000 7.0000 7.0000 6.0000 1.0000 1.0000 6.0000 1.0000 6.0000 1.0000 1.0000 1.0000 6.0000 1.0000 1.0000 1.0000 6.0000 1.0000 1.0000 1.0000 6.0000 1.0000 1.0000 1.0000 6.0000 1.0000 1.0000 1.0000 6.0000 1.0000 1.0000 1.0000 6.0000 1.0000 1.0000 6.0000 1.0000 1.0000 1.0000 1.0000 6.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="45">0.8583 -0.6299 -0.6069 -0.6531 -0.6300 -0.1468 0.0846 0.0662 -0.1951 0.0612 -0.1469 0.0846 0.0662 0.0415 0.0671 0.0777 0.0292 0.0292 0.0671 0.0415 0.0777 0.0294 0.0725 0.0517 0.0518 0.0319 0.0693 0.0319 0.1151 0.0833 0.0898 0.0278 0.0330 0.0250 0.0876 0.0671 0.0378 0.0876 0.0378 0.0251 0.0672 0.0330 0.0897 0.0278 0.0833</array>
                     <array dataType="xsd:double" dictRef="o:va" size="45">6.2431 3.1166 3.1128 3.0352 3.1167 3.8376 0.9861 0.9641 4.0560 0.9949 3.8375 0.9861 0.9641 0.9794 3.9042 0.9864 0.9837 0.9837 3.9042 0.9794 0.9864 0.9935 3.9177 0.9666 0.9666 0.9750 3.8924 0.9750 0.9786 0.9833 3.8912 0.9807 0.9789 0.9810 3.9063 0.9912 0.9767 3.9063 0.9767 0.9810 0.9912 0.9789 3.8912 0.9807 0.9833</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="45">6.2431 3.1166 3.1128 3.0352 3.1167 3.8376 0.9861 0.9641 4.0560 0.9949 3.8375 0.9861 0.9641 0.9794 3.9042 0.9864 0.9837 0.9837 3.9042 0.9794 0.9864 0.9935 3.9177 0.9666 0.9666 0.9750 3.8924 0.9750 0.9786 0.9833 3.8912 0.9807 0.9789 0.9810 3.9063 0.9912 0.9767 3.9063 0.9767 0.9810 0.9912 0.9789 3.8912 0.9807 0.9833</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="45">0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="46">1.0307 1.0543 0.9801 1.0307 0.5133 0.2821 0.5134 0.9732 0.9830 0.9806 0.9806 0.9837 0.9640 0.9830 0.9731 0.9024 0.9147 1.3780 0.9369 1.3778 0.9024 0.9147 0.9486 0.9605 0.9568 0.9568 0.9485 0.9605 0.9598 0.9592 0.9592 0.9543 0.9543 0.9338 0.9512 0.9600 0.9564 0.9555 0.9514 0.9562 0.9562 0.9555 0.9514 0.9565 0.9600 0.9511</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="46">0 1 0 2 0 3 0 4 0 5 0 8 0 10 1 30 1 34 2 14 2 18 3 22 3 26 4 37 4 42 5 6 5 7 5 8 8 9 8 10 10 11 10 12 13 14 14 15 14 16 17 18 18 19 18 20 21 22 22 23 22 24 25 26 26 27 26 28 29 30 30 31 30 32 33 34 34 35 34 36 37 38 37 39 37 40 41 42 42 43 42 44</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="mullikenpopulation">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">-0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="45">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="45">Ta N N N N C H H C H C H H H C H H H C H H H C H H H C H H H C H H H C H H C H H H H C H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="45">0.858282 -0.629943 -0.606920 -0.653126 -0.629958 -0.146819 0.084647 0.066232 -0.195057 0.061219 -0.146914 0.084614 0.066232 0.041512 0.067073 0.077673 0.029178 0.029179 0.067056 0.041528 0.077674 0.029352 0.072530 0.051741 0.051761 0.031932 0.069296 0.031937 0.115105 0.083280 0.089769 0.027794 0.033032 0.025038 0.087632 0.067126 0.037776 0.087609 0.037782 0.025063 0.067172 0.033044 0.089727 0.027800 0.083343</array>
                  </module>
               </module>
               <module cmlx:templateRef="irspectrum">
                  <array dataType="xsd:integer" dictRef="cc:serial" size="128">7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134</array>
                  <array dataType="xsd:double" dictRef="cc:frequency" size="128">70.52 93.95 101.50 117.88 123.21 132.27 138.46 149.57 160.58 188.92 191.51 195.63 216.52 236.72 239.98 245.08 256.84 258.16 266.39 273.28 279.45 280.28 290.17 301.32 305.49 312.91 315.71 324.56 325.78 359.79 370.78 379.95 407.30 421.97 476.20 527.79 527.81 531.67 543.31 714.81 758.63 783.65 869.09 929.99 945.42 972.70 973.13 992.64 1028.97 1056.47 1058.77 1069.23 1070.55 1076.16 1084.51 1085.61 1096.14 1096.97 1131.99 1149.97 1151.73 1152.86 1176.17 1180.59 1183.81 1188.20 1233.60 1242.05 1255.66 1264.05 1267.67 1276.64 1401.11 1406.23 1409.36 1411.17 1415.34 1426.30 1427.09 1433.53 1439.33 1444.38 1449.71 1452.24 1457.01 1458.84 1459.67 1462.76 1464.28 1464.70 1466.93 1472.11 1475.43 1476.63 1479.34 1481.34 1484.72 1486.72 1579.08 2948.36 2949.81 2950.20 2954.06 2954.23 2956.96 2960.34 2974.41 3008.55 3010.14 3013.34 3016.17 3017.80 3017.82 3026.79 3046.00 3077.24 3127.41 3132.35 3135.85 3136.07 3136.38 3137.78 3140.94 3148.73 3148.88 3193.09 3237.52 3239.46</array>
                  <array dataType="xsd:double" dictRef="o:t2" size="128">0.000495 0.000002 0.000589 0.000069 0.000465 0.000084 0.000129 0.000058 0.000653 0.000125 0.000078 0.000371 0.000331 0.000004 0.001490 0.000467 0.001395 0.000017 0.000452 0.000138 0.000024 0.000228 0.000392 0.003502 0.005341 0.000891 0.000242 0.000243 0.000987 0.001996 0.000267 0.003052 0.001448 0.002478 0.000508 0.004007 0.004137 0.005157 0.001503 0.000530 0.000276 0.003488 0.007952 0.000004 0.011309 0.015493 0.006548 0.004433 0.000030 0.001214 0.000220 0.000022 0.000959 0.001675 0.000008 0.000000 0.000073 0.000027 0.000010 0.000004 0.000072 0.000530 0.001468 0.002407 0.000189 0.002245 0.000112 0.001996 0.000311 0.001470 0.000830 0.001158 0.000003 0.000021 0.000028 0.000033 0.000013 0.000423 0.000383 0.000162 0.000213 0.000247 0.000030 0.000297 0.000617 0.000009 0.000320 0.000281 0.000549 0.000000 0.000548 0.000018 0.000276 0.000269 0.000282 0.000086 0.000227 0.000046 0.002447 0.000305 0.000138 0.001246 0.003055 0.006433 0.002713 0.001529 0.001785 0.000319 0.002917 0.001252 0.000115 0.000021 0.000156 0.000639 0.000364 0.000574 0.000187 0.000285 0.000145 0.000053 0.000296 0.000008 0.000017 0.000203 0.000074 0.000050 0.000036 0.000039</array>
                  <matrix cols="3"
                          dataType="xsd:double"
                          dictRef="cc:displacement"
                          rows="128">-0.000010 -0.022238 -0.000006 -0.000022 -0.001455 0.000028 0.013983 0.000003 -0.019832 -0.000019 0.008301 0.000030 0.019025 0.000025 -0.010126 -0.000002 -0.009165 -0.000011 -0.001094 0.000008 -0.011313 -0.000032 0.007603 0.000002 0.020412 0.000014 0.015382 0.000030 -0.011160 0.000002 0.000077 -0.008858 -0.000079 -0.016099 -0.000074 0.010587 0.000007 -0.018198 0.000024 -0.000020 -0.002082 -0.000035 -0.038309 0.000011 -0.004734 0.000014 0.021607 -0.000020 -0.003384 0.000071 0.037202 -0.000066 -0.004092 0.000464 0.004345 0.000012 -0.020800 0.000033 0.011758 -0.000009 0.002782 0.000118 0.003990 -0.000005 -0.015087 0.000022 0.014631 -0.000008 -0.013332 -0.002694 0.000023 0.059113 -0.071525 0.000009 0.015009 -0.000016 0.029854 0.000058 -0.008639 -0.000149 0.012945 -0.000171 0.015599 -0.000162 -0.025483 -0.000080 -0.018368 0.000054 0.044677 0.000012 0.000029 0.016334 0.000011 0.029218 0.000008 -0.046884 -0.034214 -0.000019 0.016648 -0.021183 0.000016 -0.045052 -0.003847 0.000001 -0.022198 -0.015241 0.059552 0.015108 0.043467 0.021122 -0.042442 0.067950 -0.000133 0.023242 0.034721 0.000010 -0.017239 -0.000021 0.023027 0.000007 0.016586 0.000009 0.000953 -0.000013 0.059056 0.000049 -0.004394 0.000067 -0.089064 0.000008 0.001958 -0.000007 0.105410 0.000021 -0.014054 0.000125 -0.124470 -0.000178 0.052673 0.000293 -0.061427 0.038121 -0.000023 0.054589 0.005409 -0.000009 -0.000973 0.012379 0.000021 -0.032574 -0.000001 -0.014818 -0.000010 -0.000010 0.004658 -0.000001 0.027294 -0.000012 0.014631 -0.035801 0.000024 -0.019833 0.000021 -0.002783 -0.000013 -0.000005 -0.000082 -0.000003 0.000001 0.008568 -0.000006 0.004718 -0.000014 -0.002137 -0.000019 -0.003156 0.000012 0.000019 0.001933 -0.000007 0.005603 0.000008 -0.006339 0.022309 -0.000006 -0.005715 0.000000 -0.038315 0.000005 -0.008556 -0.000002 -0.048313 0.000132 0.013738 0.000023 0.043543 -0.000051 0.018689 0.010091 0.000022 0.003151 0.043274 0.000000 0.011097 0.012787 0.000010 -0.012143 -0.000006 -0.038346 -0.000073 -0.006282 0.000088 -0.028111 0.000017 -0.034037 -0.000014 0.000001 -0.001781 0.000002 0.000001 0.004624 0.000001 0.000009 -0.005307 -0.000006 -0.002701 0.000005 0.005055 -0.000649 0.000003 -0.003494 -0.000024 -0.020578 -0.000007 0.019516 -0.000011 -0.001312 -0.009840 0.000004 -0.008063 -0.014529 -0.000019 -0.001218 0.000006 -0.015721 -0.000009 -0.000014 0.005488 0.000016 0.000032 -0.017229 0.000011 -0.019583 -0.000019 -0.015275 -0.000018 0.002944 0.000003 -0.017206 0.000005 0.004866 -0.000008 -0.016764 0.000010 -0.006699 0.000014 0.022458 -0.000068 0.000250 0.000154 0.015323 -0.000015 0.017712 0.000004 -0.004299 0.000003 0.002400 0.000008 -0.016437 0.012572 0.000004 0.010551 -0.014360 -0.000013 0.008689 -0.000003 -0.009298 -0.000005 0.013180 0.000000 -0.007268 -0.001209 0.000012 -0.006676 -0.000007 0.049467 0.000019 -0.000091 0.017457 -0.000012 0.000685 0.011703 0.000679 0.025112 -0.000412 0.024795 -0.041670 0.003362 0.036161 0.001953 0.080169 -0.001410 0.051681 -0.000231 0.006516 0.003728 0.000087 -0.038926 -0.039507 0.000016 -0.014962 -0.000214 -0.017859 0.000407 -0.020841 0.000130 0.049830 0.030493 -0.000015 0.017936 -0.000044 0.010709 -0.000106 0.000537 -0.002286 -0.003993 0.001699 0.000616 -0.012379 -0.000022 -0.025271 -0.000010 -0.000000 0.019083 0.000020 0.019369 0.000010 -0.014113 0.012871 -0.000006 0.004634 0.000055 -0.016879 -0.000004 -0.012034 -0.000055 -0.000055 0.000138 0.007250 0.000105 0.013035 -0.000067 0.011218 -0.000037 -0.002814 -0.000044 0.001970 -0.000022 0.003663 -0.001060 -0.014223 0.000159 0.008297 -0.001814 -0.001298 -0.000979 -0.000004 0.006968 0.000074 0.005964 -0.000001 -0.006266 0.000072 0.000302</matrix>
               </module>
               <module cmlx:templateRef="orbitalenergies">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
                            size="387"
                            units="nonsi:electronvolt">-391.1600 -390.9987 -390.9981 -390.7981 -278.9231 -278.9072 -278.9068 -278.8920 -278.8886 -278.8882 -278.8080 -278.8073 -278.7774 -277.8673 -277.8665 -75.0268 -40.5973 -40.5144 -40.4721 -24.4295 -24.1054 -24.0902 -23.9235 -21.8240 -19.3661 -19.2960 -19.1321 -19.0924 -18.2878 -16.7082 -16.5046 -16.4060 -16.3534 -15.1068 -13.3338 -13.0218 -12.8566 -12.7965 -12.7517 -12.5933 -12.2969 -12.2150 -12.1871 -12.0210 -11.9659 -11.9152 -11.8167 -11.6943 -10.8323 -10.6137 -10.5649 -10.4727 -10.3271 -10.1605 -10.0838 -9.9150 -9.8391 -9.7843 -9.7047 -9.2344 -9.1516 -8.4328 -7.9659 -6.5573 -6.4331 -6.0984 -5.9774 -5.1119 -1.1820 -0.3977 -0.0289 0.8823 1.4111 1.8250 1.8770 1.9771 2.5665 2.7506 2.9227 3.0479 3.2178 3.3124 3.3371 3.6168 3.6912 3.7818 3.8658 3.9900 4.0187 4.1054 4.3756 4.6060 4.6789 4.7697 4.8075 4.8349 5.0708 5.0887 5.2697 5.3164 5.5050 5.6216 5.8816 6.0006 6.0585 6.7582 7.0862 7.0879 7.1728 7.1885 7.8579 7.9774 8.1100 8.5844 8.6577 8.8674 9.1744 9.5465 10.4258 10.4775 11.2221 11.2366 11.3930 11.5947 11.8693 12.5946 12.8697 13.2323 13.4228 13.4794 13.8125 14.2023 14.4651 14.6373 14.6453 14.7383 15.5106 16.0661 16.2653 16.3172 16.3323 16.6195 16.6554 16.9612 17.1074 17.1940 17.4798 17.5793 17.6673 17.7112 17.9065 18.0191 18.1303 18.1676 18.4306 18.4565 18.5628 18.7687 18.8822 19.0568 19.0780 19.1707 19.2035 19.4191 19.5480 19.6090 19.8056 20.0816 20.2324 20.3787 20.4891 20.6971 20.9794 21.0069 21.0600 21.0729 21.6082 21.7023 21.9034 21.9698 22.4064 22.6477 22.8337 23.1608 23.1958 23.5941 23.6988 24.1813 24.3580 24.6166 24.8860 25.1098 25.2822 25.6530 26.4828 26.4861 27.1582 27.3496 27.5913 28.1530 28.4145 28.8877 28.9576 29.8700 29.9055 30.0960 31.1369 31.5802 31.9361 32.4469 32.6847 32.9665 33.0150 33.1892 33.5609 33.8558 34.1176 34.4819 34.7880 35.2799 35.7668 36.3600 36.6114 36.6586 37.3642 37.8518 38.4016 38.5304 38.8565 39.3794 39.7841 40.6079 40.7985 41.1419 41.3322 41.5922 42.1623 42.3405 42.3486 42.6922 42.7027 42.9016 43.6556 43.8047 43.9284 44.0541 44.4787 45.0965 45.8166 45.9604 46.2649 46.3361 46.6246 46.9060 46.9245 47.6350 47.6926 48.0537 48.3787 48.3901 48.9103 49.0833 49.3664 49.4716 49.6614 49.6904 49.8023 49.8970 49.9863 50.1741 50.2861 50.3487 50.4048 50.5314 50.8641 51.0291 51.0443 51.1506 51.2373 51.4853 51.5735 51.7526 52.1276 52.1813 52.2990 52.5235 52.6431 53.3026 53.3327 53.4327 53.5625 53.9621 54.0451 54.8749 56.1015 56.2399 56.6697 56.9792 56.9919 58.0629 58.3239 59.4429 59.5159 59.7996 59.8168 60.0614 60.0729 60.2230 60.6566 61.0261 61.4060 61.4879 61.5479 61.7698 61.9990 62.2908 62.7281 62.8320 63.1925 63.3408 63.4833 63.5660 63.8962 65.3371 65.7626 66.2391 66.6253 66.9241 66.9403 67.5095 67.5835 67.7717 68.2185 68.5440 70.4595 71.1306 71.6529 71.8434 71.8882 72.0166 72.2746 72.3110 72.5343 72.5946 72.7138 72.8539 73.2768 73.4410 73.6666 73.6905 73.9847 74.7220 75.5516 76.1171 76.6883 77.7670 79.0158 79.0501 79.1556 79.4643 79.6530 79.7243 79.8136 79.9834 80.0680 80.7213 80.8423 80.9750 81.0903 81.7069 81.7279 82.4293 82.7806 82.9249 83.4044 84.1329 84.5360 85.2010 85.4931 85.9707 86.1433 86.3032 86.7693 88.7838 90.1483 1925.8333 17512.0909</array>
                  </list>
               </module>
               <module cmlx:templateRef="vibrations" dictRef="cc:vibrations">
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                          dataType="xsd:double"
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                             dictRef="cc:displacement"
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                  </module>
               </property>
            </propertyList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Ta"
                        id="a1"
                        x3="0.025827"
                        y3="0.000355"
                        z3="0.089142"/>
                  <atom elementType="N"
                        id="a2"
                        x3="-0.124426"
                        y3="-1.663492"
                        z3="-1.05466"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-2.011751"
                        y3="-0.000591"
                        z3="0.377912"/>
                  <atom elementType="N"
                        id="a4"
                        x3="2.091886"
                        y3="0.000407"
                        z3="-0.04335"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-0.125284"
                        y3="1.664913"
                        z3="-1.053253"/>
                  <atom elementType="C"
                        id="a6"
                        x3="0.024841"
                        y3="-1.256597"
                        z3="2.247737"/>
                  <atom elementType="H"
                        id="a7"
                        x3="-1.04752"
                        y3="-1.425787"
                        z3="2.362577"/>
                  <atom elementType="H"
                        id="a8"
                        x3="0.66017"
                        y3="-2.138578"
                        z3="2.361671"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.593023"
                        y3="-0.001489"
                        z3="2.485713"/>
                  <atom elementType="H"
                        id="a10"
                        x3="1.675843"
                        y3="-0.001364"
                        z3="2.631241"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.024395"
                        y3="1.253761"
                        z3="2.248591"/>
                  <atom elementType="H"
                        id="a12"
                        x3="-1.04793"
                        y3="1.422565"
                        z3="2.364442"/>
                  <atom elementType="H"
                        id="a13"
                        x3="0.65951"
                        y3="2.135759"
                        z3="2.36365"/>
                  <atom elementType="H"
                        id="a14"
                        x3="-3.165698"
                        y3="-1.225975"
                        z3="1.663663"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.804755"
                        y3="-1.180904"
                        z3="0.61479"/>
                  <atom elementType="H"
                        id="a16"
                        x3="-2.226937"
                        y3="-2.093364"
                        z3="0.421098"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-3.706733"
                        y3="-1.193605"
                        z3="-0.028153"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-3.707347"
                        y3="1.192106"
                        z3="-0.026494"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.80523"
                        y3="1.179123"
                        z3="0.616249"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-3.165965"
                        y3="1.222914"
                        z3="1.665249"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-2.227865"
                        y3="2.092056"
                        z3="0.423417"/>
                  <atom elementType="H"
                        id="a22"
                        x3="4.170174"
                        y3="-0.001924"
                        z3="0.329881"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.209691"
                        y3="-0.001097"
                        z3="0.872087"/>
                  <atom elementType="H"
                        id="a24"
                        x3="3.222211"
                        y3="-0.892354"
                        z3="1.527125"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.224096"
                        y3="0.889645"
                        z3="1.527819"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.168408"
                        y3="0.893909"
                        z3="-1.645832"/>
                  <atom elementType="C"
                        id="a27"
                        x3="2.552036"
                        y3="0.001648"
                        z3="-1.420446"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.166974"
                        y3="-0.891073"
                        z3="-1.647929"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.70803"
                        y3="0.003147"
                        z3="-2.124346"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.616454"
                        y3="-2.538571"
                        z3="-0.27136"/>
                  <atom elementType="C"
                        id="a31"
                        x3="0.769546"
                        y3="-2.78861"
                        z3="-0.924366"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.173869"
                        y3="-3.096587"
                        z3="-1.909092"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.254874"
                        y3="-3.671884"
                        z3="-0.494559"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.73909"
                        y3="-2.841335"
                        z3="-1.777389"/>
                  <atom elementType="C"
                        id="a35"
                        x3="-1.160669"
                        y3="-1.926714"
                        z3="-2.020493"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.870276"
                        y3="-1.090749"
                        z3="-2.081882"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.729947"
                        y3="-2.079983"
                        z3="-3.029917"/>
                  <atom elementType="C"
                        id="a38"
                        x3="-1.161621"
                        y3="1.928534"
                        z3="-2.018879"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.731004"
                        y3="2.08254"
                        z3="-3.028235"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.740174"
                        y3="2.842884"
                        z3="-1.775106"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.87106"
                        y3="1.092463"
                        z3="-2.080729"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.253592"
                        y3="3.673108"
                        z3="-0.492271"/>
                  <atom elementType="C"
                        id="a43"
                        x3="0.768533"
                        y3="2.790098"
                        z3="-0.922266"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.173114"
                        y3="3.098493"
                        z3="-1.906754"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.615278"
                        y3="2.539918"
                        z3="-0.269101"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a2 a35" order="S"/>
                  <bond atomRefs2="a2 a31" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a3 a19" order="S"/>
                  <bond atomRefs2="a4 a27" order="S"/>
                  <bond atomRefs2="a4 a23" order="S"/>
                  <bond atomRefs2="a5 a38" order="S"/>
                  <bond atomRefs2="a5 a43" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a31 a32" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a34 a35" order="S"/>
                  <bond atomRefs2="a35 a37" order="S"/>
                  <bond atomRefs2="a35 a36" order="S"/>
                  <bond atomRefs2="a38 a41" order="S"/>
                  <bond atomRefs2="a38 a39" order="S"/>
                  <bond atomRefs2="a38 a40" order="S"/>
                  <bond atomRefs2="a42 a43" order="S"/>
                  <bond atomRefs2="a43 a44" order="S"/>
                  <bond atomRefs2="a43 a45" order="S"/>
               </bondArray>
               <formula concise="C11H29N4Ta">
                  <atomArray count="11 29 4 1" elementType="C H N Ta"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">369.0923999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C3H5.4C2H6N.Ta/c5*1-3-2;/h3H,1-2H2;4*1-2H3;/q;4*-1;+4/rC8H24N4Ta.C3H5/c1-9(2)13(10(3)4,11(5)6)12(7)8;1-3-2/h1-8H3;3H,1-2H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:6,11,9;31,35,2;15,19,3;23,27,4;38,43,5;1/E:5*(1,2);/CRV:1.3,2.3,3.3;4*3-1;/rA:45nTaNNNNC3HHC3HC3HHHCHHHCHHHCHHHCHHHCHHHCHHCHHHHCHH/rB:s1;s1;s1;s1;;s6;s6;s6;s9;s9;s11;s11;;s3s14;s15;s15;;s3s18;s19;s19;;s4s22;s23;s23;;s4s26;s27;s27;;s2s30;s31;s31;;s2s34;s35;s35;s5;s38;s38;s38;;s5s42;s43;s43;/rC:.0258,.0004,.0891;-.1244,-1.6635,-1.0547;-2.0118,-.0006,.3779;2.0919,.0004,-.0433;-.1253,1.6649,-1.0533;.0248,-1.2566,2.2477;-1.0475,-1.4258,2.3626;.6602,-2.1386,2.3617;.593,-.0015,2.4857;1.6758,-.0014,2.6312;.0244,1.2538,2.2486;-1.0479,1.4226,2.3644;.6595,2.1358,2.3636;-3.1657,-1.226,1.6637;-2.8048,-1.1809,.6148;-2.2269,-2.0934,.4211;-3.7067,-1.1936,-.0282;-3.7073,1.1921,-.0265;-2.8052,1.1791,.6162;-3.166,1.2229,1.6652;-2.2279,2.0921,.4234;4.1702,-.0019,.3299;3.2097,-.0011,.8721;3.2222,-.8924,1.5271;3.2241,.8896,1.5278;3.1684,.8939,-1.6458;2.552,.0016,-1.4204;3.167,-.8911,-1.6479;1.708,.0031,-2.1243;1.6165,-2.5386,-.2714;.7695,-2.7886,-.9244;1.1739,-3.0966,-1.9091;.2549,-3.6719,-.4946;-1.7391,-2.8413,-1.7774;-1.1607,-1.9267,-2.0205;-1.8703,-1.0907,-2.0819;-.7299,-2.08,-3.0299;-1.1616,1.9285,-2.0189;-.731,2.0825,-3.0282;-1.7402,2.8429,-1.7751;-1.8711,1.0925,-2.0807;.2536,3.6731,-.4923;.7685,2.7901,-.9223;1.1731,3.0985,-1.9068;1.6153,2.5399,-.2691;/R:/0/N:15,19,23,27,31,35,38,43,3,4,2,5,1;6,11,9/E:(1,2,3,4,5,6,7,8)(9,10,11,12);(1,2)/CRV:13.4;1.3,2.3,3.3</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-711.39200227</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1438.80933602</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2150.20133829</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-3841.92666421</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1691.72532592</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1377.19191054</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">665.79990827</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.06847717</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">67.999952831746</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">67.999952831746</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">135.999905663491</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:exchangeener"
                             units="nonsi:hartree">-74.431560336100</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:correlationener"
                             units="nonsi:hartree">-4.556790529655</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-78.988350865755</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.054316815</scalar>
               </module>
               <module cmlx:templateRef="thermochemistry" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:temp" units="si:k">298.15</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:press" units="nonsi:atm">1.00</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:totalmass">398.33</scalar>
               </module>
               <module cmlx:templateRef="enthalpy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:totalfree" units="nonsi:hartree">-711.02633106</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:thermalcorrenthalpy"
                          units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-711.02538685</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">0.03367667</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:rotat" units="nonsi:hartree">0.01551504</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:transl" units="nonsi:hartree">0.02082868</scalar>
                  <scalar dataType="xsd:double" dictRef="o:total" units="nonsi:hartree">0.07002040</scalar>
               </module>
               <module cmlx:templateRef="gibbs" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-711.02538685</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalentropycorr"
                          units="nonsi:hartree">-0.07002040</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsenthalpy"
                          units="nonsi:hartree">-711.09540725</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsminuselec"
                          units="nonsi:hartree">0.35091184</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.054930998</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.054941740</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.054932863</scalar>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="387">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="387">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="387"
                            units="nonsi:electronvolt">-391.1074 -390.9652 -390.9637 -390.7255 -278.8746 -278.8737 -278.8585 -278.8509 -278.8506 -278.8220 -278.7687 -278.7675 -278.7335 -277.7921 -277.7906 -74.9535 -40.5494 -40.4706 -40.4312 -24.6500 -24.3232 -24.3088 -24.1194 -21.9170 -19.4566 -19.3814 -19.2019 -19.1740 -18.3310 -16.7493 -16.5480 -16.4466 -16.3826 -15.1288 -13.4536 -13.0804 -12.9590 -12.8977 -12.8606 -12.7036 -12.4138 -12.3004 -12.2998 -12.1310 -12.0625 -11.9857 -11.9039 -11.7568 -10.8367 -10.6139 -10.5747 -10.4756 -10.3552 -10.1692 -10.1036 -9.9335 -9.8636 -9.8054 -9.7305 -9.2408 -9.1802 -8.4509 -7.9472 -6.5914 -6.4613 -6.1137 -5.9722 -5.1094 -1.1071 -0.3439 0.0317 0.9103 1.4264 1.8355 1.8963 1.9781 2.5608 2.8098 2.9385 3.1333 3.2304 3.3328 3.3735 3.7004 3.7248 3.7986 3.9013 4.0132 4.1182 4.2103 4.4169 4.6696 4.7046 4.8277 4.8704 4.8802 5.1054 5.1315 5.3024 5.3769 5.5589 5.6906 5.9461 6.0652 6.1747 6.8330 7.1070 7.1756 7.3151 7.3292 7.9371 8.1200 8.1507 8.6534 8.7735 8.9603 9.1906 9.7069 10.4846 10.6291 11.3164 11.3577 11.4872 11.6879 11.9236 12.5674 12.9707 13.3043 13.4854 13.5041 13.8855 14.3190 14.6197 14.7124 14.7658 14.8356 15.6532 16.1747 16.3829 16.4253 16.4389 16.7277 16.7308 17.0151 17.2072 17.2954 17.5411 17.6588 17.7552 17.7750 17.9851 18.0812 18.1698 18.2480 18.4967 18.4996 18.6221 18.8179 18.9271 19.1391 19.1592 19.2649 19.3194 19.4854 19.6220 19.6311 19.8128 20.1878 20.3040 20.4327 20.5435 20.7912 21.0636 21.0689 21.1102 21.1874 21.6966 21.7729 21.9929 22.0738 22.4812 22.6664 22.9606 23.1531 23.3339 23.7305 23.7848 24.3070 24.3766 24.6736 24.9373 25.2934 25.3489 25.7324 26.5560 26.6181 27.2327 27.3683 27.6019 28.3335 28.6541 28.9869 29.1112 29.9879 30.1022 30.2410 31.2940 31.7527 32.0812 32.5955 32.7452 33.0726 33.0743 33.2201 33.6772 34.0864 34.3972 34.4852 35.0908 35.4945 35.8815 36.5791 36.7148 36.7216 37.5462 38.0010 38.5674 38.6245 38.8071 39.5692 39.8185 40.6625 40.8229 41.2010 41.4552 41.7073 42.3172 42.4534 42.4699 42.8395 42.8602 43.0665 43.8083 43.9760 44.0553 44.2207 44.6343 45.2189 45.9014 46.2066 46.3569 46.3889 46.7070 47.0117 47.0496 47.7786 47.8410 48.2141 48.4761 48.5588 49.0506 49.3111 49.5728 49.6622 49.8578 49.8864 50.0512 50.0553 50.2457 50.3967 50.4896 50.5100 50.5782 50.7541 51.1724 51.2031 51.3807 51.4321 51.4412 51.8242 51.8765 52.0392 52.3287 52.3334 52.5429 52.7131 52.8801 53.4342 53.5026 53.6075 53.7545 54.0856 54.1892 54.9750 56.1311 56.3921 56.9208 57.1338 57.1806 58.3148 58.5926 59.7361 59.8176 60.1807 60.2220 60.3982 60.4624 60.5373 60.9855 61.2210 61.5675 61.5867 61.7918 61.8343 62.2951 62.5691 62.9170 62.9459 63.3677 63.4234 63.7297 63.7358 64.0568 65.5680 65.9892 66.5113 66.7426 67.0598 67.1375 67.6532 67.7456 67.9720 68.4942 68.7738 70.7628 71.4180 71.9520 72.1810 72.1825 72.3374 72.6100 72.6759 72.8570 72.9208 73.0557 73.2322 73.5822 73.7848 74.0018 74.1242 74.2341 74.8925 75.7678 76.4672 76.8757 77.9999 79.2162 79.2927 79.4019 79.6948 79.9166 79.9261 80.0853 80.2441 80.3737 81.0742 81.1985 81.3310 81.4068 82.0601 82.1991 82.8816 83.2199 83.3590 83.8491 84.7634 85.1709 85.8240 86.0410 86.4457 86.4764 86.7974 87.0397 89.6248 90.7154 1926.3867 17512.6738</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">-0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="45">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="45">Ta N N N N C H H C H C H H H C H H H C H H H C H H H C H H H C H H H C H H C H H H H C H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="45">0.833907 -0.626041 -0.605696 -0.650315 -0.626100 -0.141383 0.083623 0.064924 -0.189312 0.059075 -0.141875 0.083605 0.064945 0.039596 0.073631 0.075954 0.026393 0.026398 0.073623 0.039604 0.075974 0.025796 0.080348 0.048908 0.048896 0.028735 0.078506 0.028751 0.111301 0.082409 0.097463 0.025006 0.030722 0.022161 0.094617 0.066233 0.035383 0.094616 0.035398 0.022207 0.066299 0.030755 0.097389 0.025028 0.082543</array>
                  </module>
               </module>
               <module cmlx:templateRef="loewdin" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:integer" dictRef="cc:serial" size="45">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44</array>
                  <array dataType="xsd:string" dictRef="cc:elementType" size="45">Ta N N N N C H H C H C H H H C H H H C H H H C H H H C H H H C H H H C H H C H H H H C H H</array>
                  <array dataType="xsd:double" dictRef="x:charge" size="45">-0.009252 -0.174334 -0.156824 -0.207342 -0.174286 -0.142106 0.051995 0.040505 0.011165 0.053612 -0.142376 0.051999 0.040531 0.018699 0.016487 0.040399 0.018775 0.018776 0.016499 0.018702 0.040413 0.021196 0.011528 0.022129 0.022119 0.017461 0.023990 0.017468 0.050272 0.042125 0.023615 0.016614 0.017430 0.013013 0.021156 0.036583 0.020281 0.021174 0.020287 0.013042 0.036599 0.017457 0.023635 0.016624 0.042166</array>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="45">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="45">Ta N N N N C H H C H C H H H C H H H C H H H C H H H C H H H C H H H C H H C H H H H C H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="45">12.1661 7.6260 7.6057 7.6503 7.6261 6.1414 0.9164 0.9351 6.1893 0.9409 6.1419 0.9164 0.9351 0.9604 5.9264 0.9240 0.9736 0.9736 5.9264 0.9604 0.9240 0.9742 5.9197 0.9511 0.9511 0.9713 5.9215 0.9712 0.8887 0.9176 5.9025 0.9750 0.9693 0.9778 5.9054 0.9338 0.9646 5.9054 0.9646 0.9778 0.9337 0.9692 5.9026 0.9750 0.9175</array>
                     <array dataType="xsd:double" dictRef="o:za" size="45">13.0000 7.0000 7.0000 7.0000 7.0000 6.0000 1.0000 1.0000 6.0000 1.0000 6.0000 1.0000 1.0000 1.0000 6.0000 1.0000 1.0000 1.0000 6.0000 1.0000 1.0000 1.0000 6.0000 1.0000 1.0000 1.0000 6.0000 1.0000 1.0000 1.0000 6.0000 1.0000 1.0000 1.0000 6.0000 1.0000 1.0000 6.0000 1.0000 1.0000 1.0000 1.0000 6.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="45">0.8339 -0.6260 -0.6057 -0.6503 -0.6261 -0.1414 0.0836 0.0649 -0.1893 0.0591 -0.1419 0.0836 0.0649 0.0396 0.0736 0.0760 0.0264 0.0264 0.0736 0.0396 0.0760 0.0258 0.0803 0.0489 0.0489 0.0287 0.0785 0.0288 0.1113 0.0824 0.0975 0.0250 0.0307 0.0222 0.0946 0.0662 0.0354 0.0946 0.0354 0.0222 0.0663 0.0308 0.0974 0.0250 0.0825</array>
                     <array dataType="xsd:double" dictRef="o:va" size="45">6.2749 3.1271 3.1167 3.0408 3.1272 3.8363 0.9874 0.9645 4.0674 0.9941 3.8360 0.9874 0.9645 0.9798 3.9074 0.9858 0.9841 0.9841 3.9073 0.9799 0.9858 0.9940 3.9186 0.9667 0.9667 0.9752 3.8960 0.9752 0.9788 0.9826 3.8936 0.9810 0.9794 0.9815 3.9090 0.9906 0.9769 3.9090 0.9769 0.9815 0.9906 0.9794 3.8936 0.9810 0.9826</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="45">6.2749 3.1271 3.1167 3.0408 3.1272 3.8363 0.9874 0.9645 4.0674 0.9941 3.8360 0.9874 0.9645 0.9798 3.9074 0.9858 0.9841 0.9841 3.9073 0.9799 0.9858 0.9940 3.9186 0.9667 0.9667 0.9752 3.8960 0.9752 0.9788 0.9826 3.8936 0.9810 0.9794 0.9815 3.9090 0.9906 0.9769 3.9090 0.9769 0.9815 0.9906 0.9794 3.8936 0.9810 0.9826</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="45">0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="46">1.0297 1.0488 0.9731 1.0298 0.5164 0.2812 0.5171 0.9768 0.9871 0.9850 0.9850 0.9876 0.9687 0.9871 0.9767 0.8993 0.9122 1.3833 0.9383 1.3822 0.8993 0.9122 0.9470 0.9592 0.9555 0.9555 0.9470 0.9592 0.9587 0.9580 0.9580 0.9529 0.9528 0.9327 0.9499 0.9591 0.9551 0.9545 0.9493 0.9550 0.9550 0.9545 0.9493 0.9551 0.9591 0.9498</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="46">0 1 0 2 0 3 0 4 0 5 0 8 0 10 1 30 1 34 2 14 2 18 3 22 3 26 4 37 4 42 5 6 5 7 5 8 8 9 8 10 10 11 10 12 13 14 14 15 14 16 17 18 18 19 18 20 21 22 22 23 22 24 25 26 26 27 26 28 29 30 30 31 30 32 33 34 34 35 34 36 37 38 37 39 37 40 41 42 42 43 42 44</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.054933044</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-711.448523092416</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-4.58687 4.53167 -0.05520 -0.03764 0.03827 0.00062 -15.39690 14.94522 -0.45168</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.45504</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.15663</scalar>
               </module>
               <module cmlx:templateRef="thermochemistry" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:temp" units="si:k">298.15</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:press" units="nonsi:atm">1.00</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:totalmass">398.33</scalar>
               </module>
               <module cmlx:templateRef="innerenergy" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="contributions">
                     <scalar dataType="xsd:double" dictRef="o:electronic" units="nonsi:hartree">-711.44852309</scalar>
                     <scalar dataType="xsd:double" dictRef="o:zeropoint" units="nonsi:hartree">0.39838004</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermalvibcorrection"
                             units="nonsi:hartree">0.01980554</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermalrotcorrection"
                             units="nonsi:hartree">0.00141627</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermaltrasncorrection"
                             units="nonsi:hartree">0.00141627</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermaltotal"
                             units="nonsi:hartree">-711.02750497</scalar>
                  </module>
                  <module cmlx:templateRef="corrections">
                     <scalar dataType="xsd:double" dictRef="o:thermalcorr" units="nonsi:hartree">0.02263808</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:nonthermalcorr"
                             units="nonsi:hartree">0.39838004</scalar>
                     <scalar dataType="xsd:double" dictRef="o:totalcorr" units="nonsi:hartree">0.42101812</scalar>
                  </module>
               </module>
               <module cmlx:templateRef="enthalpy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:totalfree" units="nonsi:hartree">-711.02750497</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:thermalcorrenthalpy"
                          units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-711.02656076</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">0.03473839</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:rotat" units="nonsi:hartree">0.01549395</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:transl" units="nonsi:hartree">0.02082868</scalar>
                  <scalar dataType="xsd:double" dictRef="o:total" units="nonsi:hartree">0.07106102</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
