<?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="0.06454"
                        y3="-0.02713"
                        z3="0.22517"/>
                  <atom elementType="N"
                        id="a2"
                        x3="-0.10812"
                        y3="-1.67556"
                        z3="-0.92061"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-1.97626"
                        y3="0.00559"
                        z3="0.4775"/>
                  <atom elementType="N"
                        id="a4"
                        x3="2.13694"
                        y3="-0.03429"
                        z3="0.07796"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-0.07207"
                        y3="1.64843"
                        z3="-0.91257"/>
                  <atom elementType="C"
                        id="a6"
                        x3="0.01356"
                        y3="-1.20306"
                        z3="2.36514"/>
                  <atom elementType="H"
                        id="a7"
                        x3="-1.0557"
                        y3="-1.39031"
                        z3="2.48105"/>
                  <atom elementType="H"
                        id="a8"
                        x3="0.65708"
                        y3="-2.07386"
                        z3="2.51094"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.5537"
                        y3="0.06648"
                        z3="2.6433"/>
                  <atom elementType="H"
                        id="a10"
                        x3="1.63058"
                        y3="0.08209"
                        z3="2.83079"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.02532"
                        y3="1.30876"
                        z3="2.41618"/>
                  <atom elementType="H"
                        id="a12"
                        x3="-1.10499"
                        y3="1.45783"
                        z3="2.44997"/>
                  <atom elementType="H"
                        id="a13"
                        x3="0.58785"
                        y3="2.20304"
                        z3="2.54553"/>
                  <atom elementType="H"
                        id="a14"
                        x3="-3.10858"
                        y3="-1.22292"
                        z3="1.78132"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.77492"
                        y3="-1.16905"
                        z3="0.72337"/>
                  <atom elementType="H"
                        id="a16"
                        x3="-2.20945"
                        y3="-2.08434"
                        z3="0.50796"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-3.69271"
                        y3="-1.16667"
                        z3="0.10348"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-3.68009"
                        y3="1.18297"
                        z3="0.06518"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.76692"
                        y3="1.19137"
                        z3="0.69158"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-3.10976"
                        y3="1.26927"
                        z3="1.74487"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-2.19165"
                        y3="2.09693"
                        z3="0.46185"/>
                  <atom elementType="H"
                        id="a22"
                        x3="3.95711"
                        y3="0.8465"
                        z3="0.69378"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.32198"
                        y3="-0.0430"
                        z3="0.88935"/>
                  <atom elementType="H"
                        id="a24"
                        x3="3.95708"
                        y3="-0.92692"
                        z3="0.6742"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.10543"
                        y3="-0.05716"
                        z3="1.9632"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.17099"
                        y3="0.87144"
                        z3="-1.5398"/>
                  <atom elementType="C"
                        id="a27"
                        x3="2.5540"
                        y3="-0.02094"
                        z3="-1.31347"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.16918"
                        y3="-0.91025"
                        z3="-1.5558"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.69557"
                        y3="-0.01366"
                        z3="-1.99849"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.58679"
                        y3="-2.59331"
                        z3="-0.08364"/>
                  <atom elementType="C"
                        id="a31"
                        x3="0.77425"
                        y3="-2.81102"
                        z3="-0.78932"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.22706"
                        y3="-3.08475"
                        z3="-1.76273"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.23166"
                        y3="-3.70447"
                        z3="-0.41999"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.71518"
                        y3="-2.82118"
                        z3="-1.70668"/>
                  <atom elementType="C"
                        id="a35"
                        x3="-1.12456"
                        y3="-1.90646"
                        z3="-1.91449"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.82488"
                        y3="-1.0627"
                        z3="-1.96436"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.67354"
                        y3="-2.0354"
                        z3="-2.91817"/>
                  <atom elementType="C"
                        id="a38"
                        x3="-1.07368"
                        y3="1.86843"
                        z3="-1.92438"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.60735"
                        y3="1.99883"
                        z3="-2.92169"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.67721"
                        y3="2.77913"
                        z3="-1.73276"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.76825"
                        y3="1.01996"
                        z3="-1.98707"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.2470"
                        y3="3.68501"
                        z3="-0.41425"/>
                  <atom elementType="C"
                        id="a43"
                        x3="0.79639"
                        y3="2.79054"
                        z3="-0.77366"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.25693"
                        y3="3.06499"
                        z3="-1.74417"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.60613"
                        y3="2.58015"
                        z3="-0.06219"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a6" order="S"/>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a2 a35" order="S"/>
                  <bond atomRefs2="a2 a31" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a3 a19" order="S"/>
                  <bond atomRefs2="a4 a27" order="S"/>
                  <bond atomRefs2="a4 a23" order="S"/>
                  <bond atomRefs2="a5 a38" order="S"/>
                  <bond atomRefs2="a5 a43" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a31 a32" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a34 a35" order="S"/>
                  <bond atomRefs2="a35 a37" order="S"/>
                  <bond atomRefs2="a35 a36" order="S"/>
                  <bond atomRefs2="a38 a41" order="S"/>
                  <bond atomRefs2="a38 a39" order="S"/>
                  <bond atomRefs2="a38 a40" order="S"/>
                  <bond atomRefs2="a42 a43" order="S"/>
                  <bond atomRefs2="a43 a45" order="S"/>
                  <bond atomRefs2="a43 a44" order="S"/>
               </bondArray>
               <formula concise="C11H29N4Ta">
                  <atomArray count="11 29 4 1" elementType="C H N Ta"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">369.0923999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C3H5.4C2H6N.Ta/c5*1-3-2;/h3H,1-2H2;4*1-2H3;/q;4*-1;+4/rC11H29N4Ta/c1-10-11-16(12(2)3,13(4)5,14(6)7)15(8)9/h10H,1,11H2,2-9H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:6,11,9;31,35,2;15,19,3;23,27,4;38,43,5;1/E:5*(1,2);/CRV:1.3,2.3,3.3;4*3-1;/rA:45nTaNNNNCHHC3HC3HHHCHHHCHHHCHHHCHHHCHHHCHHCHHHHCHH/rB:s1;s1;s1;s1;s1;s6;s6;s6;s9;s9;s11;s11;;s3s14;s15;s15;;s3s18;s19;s19;;s4s22;s23;s23;;s4s26;s27;s27;;s2s30;s31;s31;;s2s34;s35;s35;s5;s38;s38;s38;;s5s42;s43;s43;/rC:.0645,-.0271,.2252;-.1081,-1.6756,-.9206;-1.9763,.0056,.4775;2.1369,-.0343,.078;-.0721,1.6484,-.9126;.0136,-1.2031,2.3651;-1.0557,-1.3903,2.4811;.6571,-2.0739,2.5109;.5537,.0665,2.6433;1.6306,.0821,2.8308;-.0253,1.3088,2.4162;-1.105,1.4578,2.45;.5878,2.203,2.5455;-3.1086,-1.2229,1.7813;-2.7749,-1.169,.7234;-2.2094,-2.0843,.508;-3.6927,-1.1667,.1035;-3.6801,1.183,.0652;-2.7669,1.1914,.6916;-3.1098,1.2693,1.7449;-2.1917,2.0969,.4618;3.9571,.8465,.6938;3.322,-.043,.8893;3.9571,-.9269,.6742;3.1054,-.0572,1.9632;3.171,.8714,-1.5398;2.554,-.0209,-1.3135;3.1692,-.9103,-1.5558;1.6956,-.0137,-1.9985;1.5868,-2.5933,-.0836;.7742,-2.811,-.7893;1.2271,-3.0848,-1.7627;.2317,-3.7045,-.42;-1.7152,-2.8212,-1.7067;-1.1246,-1.9065,-1.9145;-1.8249,-1.0627,-1.9644;-.6735,-2.0354,-2.9182;-1.0737,1.8684,-1.9244;-.6073,1.9988,-2.9217;-1.6772,2.7791,-1.7328;-1.7683,1.02,-1.9871;.247,3.685,-.4143;.7964,2.7905,-.7737;1.2569,3.065,-1.7442;1.6061,2.5802,-.0622;/R:/0/N:11,15,19,23,27,31,35,38,43,9,6,3,4,2,5,1/E:(2,3,4,5,6,7,8,9)(12,13,14,15)/CRV:1.3,10.3</scalar>
               </formula>
            </molecule>
            <module 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-dhs-optts</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">136</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">387</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1448.7827023810 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">1.303e-03</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.020 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.032 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-dhs-optts</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">136</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">387</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1448.4663340470 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">1.325e-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">0.033 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="10">PBE0 D3BJ def2-SVP def2/J TightSCF defgrid3 RIJCOSX OptTS TightOpt pal8</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">geom</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">calc_hess true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">trust -0.1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">maxiter 300</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">maxcore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">4000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter"/>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation">
            <module dictRef="cc:userDefined" id="otherComponents">
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ta"
                              id="a1"
                              x3="0.064331"
                              y3="-0.01407"
                              z3="0.226084"/>
                        <atom elementType="N"
                              id="a2"
                              x3="-0.101945"
                              y3="-1.669919"
                              z3="-0.915407"/>
                        <atom elementType="N"
                              id="a3"
                              x3="-1.976927"
                              y3="0.005118"
                              z3="0.476665"/>
                        <atom elementType="N"
                              id="a4"
                              x3="2.136507"
                              y3="-0.026396"
                              z3="0.078502"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-0.0770"
                              y3="1.65446"
                              z3="-0.917971"/>
                        <atom elementType="C"
                              id="a6"
                              x3="0.009911"
                              y3="-1.209813"
                              z3="2.374126"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-1.060936"
                              y3="-1.393292"
                              z3="2.479619"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.651583"
                              y3="-2.082304"
                              z3="2.517717"/>
                        <atom elementType="C"
                              id="a9"
                              x3="0.553534"
                              y3="0.057409"
                              z3="2.640343"/>
                        <atom elementType="H"
                              id="a10"
                              x3="1.630815"
                              y3="0.0706"
                              z3="2.825214"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-0.021221"
                              y3="1.302446"
                              z3="2.401294"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-1.099735"
                              y3="1.45702"
                              z3="2.451439"/>
                        <atom elementType="H"
                              id="a13"
                              x3="0.597101"
                              y3="2.193652"
                              z3="2.528641"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-3.119408"
                              y3="-1.222866"
                              z3="1.771004"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.774515"
                              y3="-1.171428"
                              z3="0.71667"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.204233"
                              y3="-2.085553"
                              z3="0.509634"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-3.685783"
                              y3="-1.173439"
                              z3="0.087204"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-3.680933"
                              y3="1.181321"
                              z3="0.061257"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-2.770981"
                              y3="1.188565"
                              z3="0.692398"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-3.119098"
                              y3="1.260328"
                              z3="1.744326"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-2.196933"
                              y3="2.09664"
                              z3="0.469743"/>
                        <atom elementType="H"
                              id="a22"
                              x3="3.964553"
                              y3="0.832752"
                              z3="0.701977"/>
                        <atom elementType="C"
                              id="a23"
                              x3="3.321567"
                              y3="-0.052591"
                              z3="0.889764"/>
                        <atom elementType="H"
                              id="a24"
                              x3="3.948499"
                              y3="-0.940586"
                              z3="0.667086"/>
                        <atom elementType="H"
                              id="a25"
                              x3="3.105554"
                              y3="-0.073952"
                              z3="1.963673"/>
                        <atom elementType="H"
                              id="a26"
                              x3="3.184313"
                              y3="0.871721"
                              z3="-1.534408"/>
                        <atom elementType="C"
                              id="a27"
                              x3="2.553679"
                              y3="-0.012298"
                              z3="-1.31304"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.154738"
                              y3="-0.909815"
                              z3="-1.560474"/>
                        <atom elementType="H"
                              id="a29"
                              x3="1.695616"
                              y3="0.012074"
                              z3="-1.998068"/>
                        <atom elementType="H"
                              id="a30"
                              x3="1.599467"
                              y3="-2.579027"
                              z3="-0.082701"/>
                        <atom elementType="C"
                              id="a31"
                              x3="0.779863"
                              y3="-2.804683"
                              z3="-0.777714"/>
                        <atom elementType="H"
                              id="a32"
                              x3="1.223144"
                              y3="-3.091037"
                              z3="-1.751943"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.240289"
                              y3="-3.693403"
                              z3="-0.392463"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-1.709957"
                              y3="-2.822098"
                              z3="-1.691694"/>
                        <atom elementType="C"
                              id="a35"
                              x3="-1.118876"
                              y3="-1.909162"
                              z3="-1.906911"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-1.819095"
                              y3="-1.065765"
                              z3="-1.965707"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.667631"
                              y3="-2.047545"
                              z3="-2.909308"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-1.083552"
                              y3="1.881077"
                              z3="-1.923414"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-0.622365"
                              y3="2.010183"
                              z3="-2.923165"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-1.679801"
                              y3="2.795351"
                              z3="-1.726429"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-1.783135"
                              y3="1.036566"
                              z3="-1.982957"/>
                        <atom elementType="H"
                              id="a42"
                              x3="0.255887"
                              y3="3.687596"
                              z3="-0.416788"/>
                        <atom elementType="C"
                              id="a43"
                              x3="0.798569"
                              y3="2.792299"
                              z3="-0.783618"/>
                        <atom elementType="H"
                              id="a44"
                              x3="1.251889"
                              y3="3.066973"
                              z3="-1.757294"/>
                        <atom elementType="H"
                              id="a45"
                              x3="1.613261"
                              y3="2.576221"
                              z3="-0.079525"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a2 a35" order="S"/>
                        <bond atomRefs2="a2 a31" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a19" order="S"/>
                        <bond atomRefs2="a4 a27" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a5 a38" order="S"/>
                        <bond atomRefs2="a5 a43" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a42 a43" order="S"/>
                        <bond atomRefs2="a43 a45" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                     </bondArray>
                     <formula concise="C11H29N4Ta">
                        <atomArray count="11 29 4 1" elementType="C H N Ta"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">369.0923999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C3H5.4C2H6N.Ta/c5*1-3-2;/h3H,1-2H2;4*1-2H3;/q;4*-1;+4/rC11H29N4Ta/c1-10-11-16(12(2)3,13(4)5,14(6)7)15(8)9/h10H,1,11H2,2-9H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:6,11,9;31,35,2;15,19,3;23,27,4;38,43,5;1/E:5*(1,2);/CRV:1.3,2.3,3.3;4*3-1;/rA:45nTaNNNNCHHC3HC3HHHCHHHCHHHCHHHCHHHCHHHCHHCHHHHCHH/rB:s1;s1;s1;s1;s1;s6;s6;s6;s9;s9;s11;s11;;s3s14;s15;s15;;s3s18;s19;s19;;s4s22;s23;s23;;s4s26;s27;s27;;s2s30;s31;s31;;s2s34;s35;s35;s5;s38;s38;s38;;s5s42;s43;s43;/rC:.0643,-.0141,.2261;-.1019,-1.6699,-.9154;-1.9769,.0051,.4767;2.1365,-.0264,.0785;-.077,1.6545,-.918;.0099,-1.2098,2.3741;-1.0609,-1.3933,2.4796;.6516,-2.0823,2.5177;.5535,.0574,2.6403;1.6308,.0706,2.8252;-.0212,1.3024,2.4013;-1.0997,1.457,2.4514;.5971,2.1937,2.5286;-3.1194,-1.2229,1.771;-2.7745,-1.1714,.7167;-2.2042,-2.0856,.5096;-3.6858,-1.1734,.0872;-3.6809,1.1813,.0613;-2.771,1.1886,.6924;-3.1191,1.2603,1.7443;-2.1969,2.0966,.4697;3.9646,.8328,.702;3.3216,-.0526,.8898;3.9485,-.9406,.6671;3.1056,-.074,1.9637;3.1843,.8717,-1.5344;2.5537,-.0123,-1.313;3.1547,-.9098,-1.5605;1.6956,.0121,-1.9981;1.5995,-2.579,-.0827;.7799,-2.8047,-.7777;1.2231,-3.091,-1.7519;.2403,-3.6934,-.3925;-1.71,-2.8221,-1.6917;-1.1189,-1.9092,-1.9069;-1.8191,-1.0658,-1.9657;-.6676,-2.0475,-2.9093;-1.0836,1.8811,-1.9234;-.6224,2.0102,-2.9232;-1.6798,2.7954,-1.7264;-1.7831,1.0366,-1.983;.2559,3.6876,-.4168;.7986,2.7923,-.7836;1.2519,3.067,-1.7573;1.6133,2.5762,-.0795;/R:/0/N:11,15,19,23,27,31,35,38,43,9,6,3,4,2,5,1/E:(2,3,4,5,6,7,8,9)(12,13,14,15)/CRV:1.3,10.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ta"
                              id="a1"
                              x3="0.064121"
                              y3="-0.001394"
                              z3="0.226757"/>
                        <atom elementType="N"
                              id="a2"
                              x3="-0.095727"
                              y3="-1.665197"
                              z3="-0.909701"/>
                        <atom elementType="N"
                              id="a3"
                              x3="-1.977455"
                              y3="0.005654"
                              z3="0.475649"/>
                        <atom elementType="N"
                              id="a4"
                              x3="2.136088"
                              y3="-0.017795"
                              z3="0.078749"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-0.082062"
                              y3="1.659855"
                              z3="-0.923826"/>
                        <atom elementType="C"
                              id="a6"
                              x3="0.004569"
                              y3="-1.21953"
                              z3="2.383013"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-1.068011"
                              y3="-1.397808"
                              z3="2.477796"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.643246"
                              y3="-2.094618"
                              z3="2.523927"/>
                        <atom elementType="C"
                              id="a9"
                              x3="0.553349"
                              y3="0.044277"
                              z3="2.637595"/>
                        <atom elementType="H"
                              id="a10"
                              x3="1.631014"
                              y3="0.053854"
                              z3="2.819888"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-0.015589"
                              y3="1.293004"
                              z3="2.387146"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-1.092479"
                              y3="1.454427"
                              z3="2.453991"/>
                        <atom elementType="H"
                              id="a13"
                              x3="0.609033"
                              y3="2.180152"
                              z3="2.513611"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-3.131615"
                              y3="-1.221395"
                              z3="1.759438"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.774931"
                              y3="-1.172281"
                              z3="0.709067"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.200551"
                              y3="-2.085586"
                              z3="0.510403"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-3.679219"
                              y3="-1.177749"
                              z3="0.069608"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-3.680182"
                              y3="1.182705"
                              z3="0.056721"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-2.774061"
                              y3="1.187244"
                              z3="0.693439"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-3.128346"
                              y3="1.251959"
                              z3="1.743696"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-2.200255"
                              y3="2.097514"
                              z3="0.479398"/>
                        <atom elementType="H"
                              id="a22"
                              x3="3.968242"
                              y3="0.827968"
                              z3="0.709208"/>
                        <atom elementType="C"
                              id="a23"
                              x3="3.321284"
                              y3="-0.055844"
                              z3="0.889637"/>
                        <atom elementType="H"
                              id="a24"
                              x3="3.943878"
                              y3="-0.945154"
                              z3="0.659735"/>
                        <atom elementType="H"
                              id="a25"
                              x3="3.105965"
                              y3="-0.085123"
                              z3="1.963565"/>
                        <atom elementType="H"
                              id="a26"
                              x3="3.194557"
                              y3="0.871759"
                              z3="-1.53176"/>
                        <atom elementType="C"
                              id="a27"
                              x3="2.552981"
                              y3="-0.004983"
                              z3="-1.313056"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.142294"
                              y3="-0.909379"
                              z3="-1.563675"/>
                        <atom elementType="H"
                              id="a29"
                              x3="1.695286"
                              y3="0.032498"
                              z3="-1.997906"/>
                        <atom elementType="H"
                              id="a30"
                              x3="1.6108"
                              y3="-2.566332"
                              z3="-0.079352"/>
                        <atom elementType="C"
                              id="a31"
                              x3="0.784842"
                              y3="-2.79956"
                              z3="-0.764383"/>
                        <atom elementType="H"
                              id="a32"
                              x3="1.219592"
                              y3="-3.098838"
                              z3="-1.738639"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.247648"
                              y3="-3.683067"
                              z3="-0.363706"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-1.704607"
                              y3="-2.823134"
                              z3="-1.677345"/>
                        <atom elementType="C"
                              id="a35"
                              x3="-1.11238"
                              y3="-1.912398"
                              z3="-1.899628"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-1.812009"
                              y3="-1.069098"
                              z3="-1.968222"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.660156"
                              y3="-2.060671"
                              z3="-2.900257"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-1.09418"
                              y3="1.894326"
                              z3="-1.921881"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-0.638843"
                              y3="2.022581"
                              z3="-2.92429"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-1.682417"
                              y3="2.812318"
                              z3="-1.718512"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-1.799226"
                              y3="1.054222"
                              z3="-1.978256"/>
                        <atom elementType="H"
                              id="a42"
                              x3="0.266405"
                              y3="3.688998"
                              z3="-0.419489"/>
                        <atom elementType="C"
                              id="a43"
                              x3="0.801475"
                              y3="2.792787"
                              z3="-0.794536"/>
                        <atom elementType="H"
                              id="a44"
                              x3="1.246774"
                              y3="3.06787"
                              z3="-1.771616"/>
                        <atom elementType="H"
                              id="a45"
                              x3="1.621468"
                              y3="2.570292"
                              z3="-0.098622"/>
                     </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 a23" order="S"/>
                        <bond atomRefs2="a4 a27" order="S"/>
                        <bond atomRefs2="a5 a38" order="S"/>
                        <bond atomRefs2="a5 a43" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a42 a43" order="S"/>
                        <bond atomRefs2="a43 a45" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                     </bondArray>
                     <formula concise="C11H29N4Ta">
                        <atomArray count="11 29 4 1" elementType="C H N Ta"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">369.0923999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C3H5.4C2H6N.Ta/c5*1-3-2;/h3H,1-2H2;4*1-2H3;/q;4*-1;+4/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:.0641,-.0014,.2268;-.0957,-1.6652,-.9097;-1.9775,.0057,.4756;2.1361,-.0178,.0787;-.0821,1.6599,-.9238;.0046,-1.2195,2.383;-1.068,-1.3978,2.4778;.6432,-2.0946,2.5239;.5533,.0443,2.6376;1.631,.0539,2.8199;-.0156,1.293,2.3871;-1.0925,1.4544,2.454;.609,2.1802,2.5136;-3.1316,-1.2214,1.7594;-2.7749,-1.1723,.7091;-2.2006,-2.0856,.5104;-3.6792,-1.1777,.0696;-3.6802,1.1827,.0567;-2.7741,1.1872,.6934;-3.1283,1.252,1.7437;-2.2003,2.0975,.4794;3.9682,.828,.7092;3.3213,-.0558,.8896;3.9439,-.9452,.6597;3.106,-.0851,1.9636;3.1946,.8718,-1.5318;2.553,-.005,-1.3131;3.1423,-.9094,-1.5637;1.6953,.0325,-1.9979;1.6108,-2.5663,-.0794;.7848,-2.7996,-.7644;1.2196,-3.0988,-1.7386;.2476,-3.6831,-.3637;-1.7046,-2.8231,-1.6773;-1.1124,-1.9124,-1.8996;-1.812,-1.0691,-1.9682;-.6602,-2.0607,-2.9003;-1.0942,1.8943,-1.9219;-.6388,2.0226,-2.9243;-1.6824,2.8123,-1.7185;-1.7992,1.0542,-1.9783;.2664,3.689,-.4195;.8015,2.7928,-.7945;1.2468,3.0679,-1.7716;1.6215,2.5703,-.0986;/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">
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                              x3="0.063833"
                              y3="0.010897"
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                              x3="-0.089566"
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                              z3="-0.904569"/>
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                              x3="-1.977793"
                              y3="0.006567"
                              z3="0.474462"/>
                        <atom elementType="N"
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                              x3="2.135684"
                              y3="-0.009037"
                              z3="0.078235"/>
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                              x3="-0.087152"
                              y3="1.665724"
                              z3="-0.929441"/>
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                              y3="-1.228956"
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                              y3="-2.106688"
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                              y3="0.037605"
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                              x3="-0.010077"
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                              x3="0.789739"
                              y3="-2.794555"
                              z3="-0.750811"/>
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                              x3="1.215692"
                              y3="-3.107762"
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                              y3="3.070178"
                              z3="-1.783975"/>
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                              x3="1.625824"
                              y3="2.568437"
                              z3="-0.114225"/>
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                        <bond atomRefs2="a1 a9" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a2 a35" order="S"/>
                        <bond atomRefs2="a2 a31" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a19" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a4 a27" order="S"/>
                        <bond atomRefs2="a5 a38" order="S"/>
                        <bond atomRefs2="a5 a43" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a42 a43" order="S"/>
                        <bond atomRefs2="a43 a45" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                     </bondArray>
                     <formula concise="C11H29N4Ta">
                        <atomArray count="11 29 4 1" elementType="C H N Ta"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">369.0923999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C3H5.4C2H6N.Ta/c5*1-3-2;/h3H,1-2H2;4*1-2H3;/q;4*-1;+4/rC11H29N4Ta/c1-11(2)16(12(3)4,13(5)6,14(7)8)15(9)10/h11H,1-2H2,3-10H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              x3="-0.664042"
                              y3="2.042817"
                              z3="-2.929379"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-1.691088"
                              y3="2.836418"
                              z3="-1.711963"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-1.822118"
                              y3="1.079098"
                              z3="-1.975881"/>
                        <atom elementType="H"
                              id="a42"
                              x3="0.275508"
                              y3="3.696991"
                              z3="-0.430157"/>
                        <atom elementType="C"
                              id="a43"
                              x3="0.801247"
                              y3="2.7993"
                              z3="-0.813658"/>
                        <atom elementType="H"
                              id="a44"
                              x3="1.23691"
                              y3="3.073024"
                              z3="-1.795197"/>
                        <atom elementType="H"
                              id="a45"
                              x3="1.627291"
                              y3="2.569852"
                              z3="-0.127218"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a9" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a2 a35" order="S"/>
                        <bond atomRefs2="a2 a31" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a19" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a4 a27" order="S"/>
                        <bond atomRefs2="a5 a38" order="S"/>
                        <bond atomRefs2="a5 a43" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a42 a43" order="S"/>
                        <bond atomRefs2="a43 a45" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                     </bondArray>
                     <formula concise="C11H29N4Ta">
                        <atomArray count="11 29 4 1" elementType="C H N Ta"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">369.0923999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C3H5.4C2H6N.Ta/c5*1-3-2;/h3H,1-2H2;4*1-2H3;/q;4*-1;+4/rC11H29N4Ta/c1-11(2)16(12(3)4,13(5)6,14(7)8)15(9)10/h11H,1-2H2,3-10H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:6,11,9;31,35,2;15,19,3;23,27,4;38,43,5;1/E:5*(1,2);/CRV:1.3,2.3,3.3;4*3-1;/rA:45nTaNNNNC3HHCHC3HHHCHHHCHHHCHHHCHHHCHHHCHHCHHHHCHH/rB:s1;s1;s1;s1;;s6;s6;s1s6;s9;s9;s11;s11;;s3s14;s15;s15;;s3s18;s19;s19;;s4s22;s23;s23;;s4s26;s27;s27;;s2s30;s31;s31;;s2s34;s35;s35;s5;s38;s38;s38;;s5s42;s43;s43;/rC:.0634,.0237,.2255;-.0833,-1.6557,-.8995;-1.9781,.0073,.4733;2.1352,-.0002,.0773;-.0926,1.6724,-.9347;-.0025,-1.2375,2.398;-1.0779,-1.4068,2.4719;.6304,-2.1177,2.5328;.5549,.0198,2.6345;1.633,.0232,2.8136;-.0051,1.2754,2.3681;-1.0785,1.4482,2.4652;.6298,2.1552,2.498;-3.155,-1.2168,1.7376;-2.7756,-1.1728,.6952;-2.194,-2.0849,.5133;-3.6661,-1.1852,.0366;-3.6773,1.1874,.0472;-2.7788,1.186,.6948;-3.1452,1.2379,1.7414;-2.2045,2.0997,.4972;3.9815,.8055,.7193;3.3201,-.0698,.887;3.9273,-.9664,.6442;3.1055,-.111,1.9607;3.2204,.8713,-1.5247;2.5513,.0132,-1.3149;3.1104,-.9072,-1.5763;1.695,.0857,-1.9988;1.6329,-2.5401,-.0723;.7948,-2.7889,-.737;1.2127,-3.1158,-1.7098;.2624,-3.6605,-.3041;-1.6942,-2.8251,-1.6489;-1.0997,-1.9192,-1.8857;-1.7981,-1.0764,-1.973;-.6459,-2.087,-2.8826;-1.1117,1.9148,-1.9237;-.664,2.0428,-2.9294;-1.6911,2.8364,-1.712;-1.8221,1.0791,-1.9759;.2755,3.697,-.4302;.8012,2.7993,-.8137;1.2369,3.073,-1.7952;1.6273,2.5699,-.1272;/R:/0/N:6,11,15,19,23,27,31,35,38,43,9,3,4,2,5,1/E:(1,2)(3,4,5,6,7,8,9,10)(12,13,14,15)/CRV:1.3,2.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ta"
                              id="a1"
                              x3="0.062995"
                              y3="0.036244"
                              z3="0.224462"/>
                        <atom elementType="N"
                              id="a2"
                              x3="-0.077435"
                              y3="-1.650137"
                              z3="-0.895015"/>
                        <atom elementType="N"
                              id="a3"
                              x3="-1.978318"
                              y3="0.007392"
                              z3="0.472331"/>
                        <atom elementType="N"
                              id="a4"
                              x3="2.134705"
                              y3="0.007842"
                              z3="0.076274"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-0.097909"
                              y3="1.679565"
                              z3="-0.939312"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-0.003243"
                              y3="-1.243378"
                              z3="2.405217"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-1.079616"
                              y3="-1.409826"
                              z3="2.468988"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.627786"
                              y3="-2.125149"
                              z3="2.537904"/>
                        <atom elementType="C"
                              id="a9"
                              x3="0.556191"
                              y3="0.011839"
                              z3="2.634102"/>
                        <atom elementType="H"
                              id="a10"
                              x3="1.634306"
                              y3="0.014027"
                              z3="2.812967"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-0.001875"
                              y3="1.269601"
                              z3="2.361216"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-1.0738"
                              y3="1.445551"
                              z3="2.470947"/>
                        <atom elementType="H"
                              id="a13"
                              x3="0.635789"
                              y3="2.147216"
                              z3="2.493654"/>
                        <atom elementType="H"
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                              x3="-3.162822"
                              y3="-1.21631"
                              z3="1.729178"/>
                        <atom elementType="C"
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                              x3="-2.774755"
                              y3="-1.174087"
                              z3="0.689997"/>
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                              x3="-2.189746"
                              y3="-2.085192"
                              z3="0.514729"/>
                        <atom elementType="H"
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                              x3="-3.659791"
                              y3="-1.190168"
                              z3="0.024201"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-3.677325"
                              y3="1.187083"
                              z3="0.044403"/>
                        <atom elementType="C"
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                              x3="-2.781248"
                              y3="1.184453"
                              z3="0.69539"/>
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                              y3="1.231946"
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                              y3="2.099774"
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                              y3="0.782653"
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                        <atom elementType="H"
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                              x3="3.913477"
                              y3="-0.987807"
                              z3="0.635135"/>
                        <atom elementType="H"
                              id="a25"
                              x3="3.104191"
                              y3="-0.130895"
                              z3="1.95846"/>
                        <atom elementType="H"
                              id="a26"
                              x3="3.236782"
                              y3="0.87056"
                              z3="-1.518649"/>
                        <atom elementType="C"
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                              x3="2.55042"
                              y3="0.024443"
                              z3="-1.316072"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.090362"
                              y3="-0.904904"
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                              id="a29"
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                              y3="0.120371"
                              z3="-1.998914"/>
                        <atom elementType="H"
                              id="a30"
                              x3="1.642463"
                              y3="-2.527186"
                              z3="-0.068096"/>
                        <atom elementType="C"
                              id="a31"
                              x3="0.799626"
                              y3="-2.782673"
                              z3="-0.724313"/>
                        <atom elementType="H"
                              id="a32"
                              x3="1.210764"
                              y3="-3.121966"
                              z3="-1.69579"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.269225"
                              y3="-3.648596"
                              z3="-0.277652"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-1.688896"
                              y3="-2.824706"
                              z3="-1.636771"/>
                        <atom elementType="C"
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                              x3="-1.093458"
                              y3="-1.920812"
                              z3="-1.879562"/>
                        <atom elementType="H"
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                              x3="-1.791607"
                              y3="-1.078506"
                              z3="-1.974686"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.638947"
                              y3="-2.096685"
                              z3="-2.87483"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-1.118508"
                              y3="1.921914"
                              z3="-1.926851"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-0.672603"
                              y3="2.048463"
                              z3="-2.933443"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-1.695917"
                              y3="2.844453"
                              z3="-1.714333"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-1.829845"
                              y3="1.086883"
                              z3="-1.976711"/>
                        <atom elementType="H"
                              id="a42"
                              x3="0.274691"
                              y3="3.704036"
                              z3="-0.439175"/>
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                              id="a43"
                              x3="0.798617"
                              y3="2.805132"
                              z3="-0.821845"/>
                        <atom elementType="H"
                              id="a44"
                              x3="1.233352"
                              y3="3.075927"
                              z3="-1.80453"/>
                        <atom elementType="H"
                              id="a45"
                              x3="1.625125"
                              y3="2.575427"
                              z3="-0.136054"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a9" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a35" order="S"/>
                        <bond atomRefs2="a2 a31" order="S"/>
                        <bond atomRefs2="a3 a19" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a4 a27" order="S"/>
                        <bond atomRefs2="a5 a38" order="S"/>
                        <bond atomRefs2="a5 a43" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a42 a43" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a43 a45" order="S"/>
                     </bondArray>
                     <formula concise="C11H29N4Ta">
                        <atomArray count="11 29 4 1" elementType="C H N Ta"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">369.0923999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C3H5.4C2H6N.Ta/c5*1-3-2;/h3H,1-2H2;4*1-2H3;/q;4*-1;+4/rC11H29N4Ta/c1-11(2)16(12(3)4,13(5)6,14(7)8)15(9)10/h11H,1-2H2,3-10H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:6,11,9;31,35,2;15,19,3;23,27,4;38,43,5;1/E:5*(1,2);/CRV:1.3,2.3,3.3;4*3-1;/rA:45nTaNNNNC3HHCHC3HHHCHHHCHHHCHHHCHHHCHHHCHHCHHHHCHH/rB:s1;s1;s1;s1;;s6;s6;s1s6;s9;s9;s11;s11;;s3s14;s15;s15;;s3s18;s19;s19;;s4s22;s23;s23;;s4s26;s27;s27;;s2s30;s31;s31;;s2s34;s35;s35;s5;s38;s38;s38;;s5s42;s43;s43;/rC:.063,.0362,.2245;-.0774,-1.6501,-.895;-1.9783,.0074,.4723;2.1347,.0078,.0763;-.0979,1.6796,-.9393;-.0032,-1.2434,2.4052;-1.0796,-1.4098,2.469;.6278,-2.1251,2.5379;.5562,.0118,2.6341;1.6343,.014,2.813;-.0019,1.2696,2.3612;-1.0738,1.4456,2.4709;.6358,2.1472,2.4937;-3.1628,-1.2163,1.7292;-2.7748,-1.1741,.69;-2.1897,-2.0852,.5147;-3.6598,-1.1902,.0242;-3.6773,1.1871,.0444;-2.7812,1.1845,.6954;-3.1517,1.2319,1.7408;-2.2077,2.0998,.5031;3.9923,.7827,.7237;3.3188,-.0845,.8849;3.9135,-.9878,.6351;3.1042,-.1309,1.9585;3.2368,.8706,-1.5186;2.5504,.0244,-1.3161;3.0904,-.9049,-1.5861;1.6957,.1204,-1.9989;1.6425,-2.5272,-.0681;.7996,-2.7827,-.7243;1.2108,-3.122,-1.6958;.2692,-3.6486,-.2777;-1.6889,-2.8247,-1.6368;-1.0935,-1.9208,-1.8796;-1.7916,-1.0785,-1.9747;-.6389,-2.0967,-2.8748;-1.1185,1.9219,-1.9269;-.6726,2.0485,-2.9334;-1.6959,2.8445,-1.7143;-1.8298,1.0869,-1.9767;.2747,3.704,-.4392;.7986,2.8051,-.8218;1.2334,3.0759,-1.8045;1.6251,2.5754,-.1361;/R:/0/N:6,11,15,19,23,27,31,35,38,43,9,3,4,2,5,1/E:(1,2)(3,4,5,6,7,8,9,10)(12,13,14,15)/CRV:1.3,2.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              y3="0.04802"
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                              y3="0.006819"
                              z3="0.471687"/>
                        <atom elementType="N"
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                              x3="2.134363"
                              y3="0.01451"
                              z3="0.075676"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-0.102899"
                              y3="1.686421"
                              z3="-0.943386"/>
                        <atom elementType="C"
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                              x3="-0.002503"
                              y3="-1.246406"
                              z3="2.412184"/>
                        <atom elementType="H"
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                              x3="-1.079494"
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                              z3="2.466854"/>
                        <atom elementType="H"
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                              x3="0.627588"
                              y3="-2.128956"
                              z3="2.54381"/>
                        <atom elementType="C"
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                              x3="0.557365"
                              y3="0.007734"
                              z3="2.633995"/>
                        <atom elementType="H"
                              id="a10"
                              x3="1.635424"
                              y3="0.010208"
                              z3="2.813052"/>
                        <atom elementType="C"
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                              y3="1.266466"
                              z3="2.354816"/>
                        <atom elementType="H"
                              id="a12"
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                              y3="1.443856"
                              z3="2.475019"/>
                        <atom elementType="H"
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                        <atom elementType="H"
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                              y3="-1.218026"
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                        <atom elementType="C"
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                              x3="-2.772845"
                              y3="-1.176363"
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                              y3="1.184196"
                              z3="0.044408"/>
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                              y3="1.182041"
                              z3="0.696475"/>
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                              y3="0.755456"
                              z3="0.729911"/>
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                              y3="-1.012764"
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                              y3="-0.156431"
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                              id="a26"
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                              y3="0.869837"
                              z3="-1.511124"/>
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                              y3="0.035885"
                              z3="-1.316651"/>
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                              x3="3.070675"
                              y3="-0.901634"
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                              y3="0.155737"
                              z3="-1.998222"/>
                        <atom elementType="H"
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                              x3="1.649747"
                              y3="-2.515987"
                              z3="-0.063303"/>
                        <atom elementType="C"
                              id="a31"
                              x3="0.803752"
                              y3="-2.77632"
                              z3="-0.713571"/>
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                              id="a32"
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                              y3="-3.125276"
                              z3="-1.683554"/>
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                              x3="0.274496"
                              y3="-3.637737"
                              z3="-0.256645"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-1.683898"
                              y3="-2.822876"
                              z3="-1.627669"/>
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                              id="a35"
                              x3="-1.087688"
                              y3="-1.920542"
                              z3="-1.874715"/>
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                              id="a36"
                              x3="-1.785584"
                              y3="-1.078677"
                              z3="-1.975937"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.632231"
                              y3="-2.102412"
                              z3="-2.868496"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-1.124096"
                              y3="1.926907"
                              z3="-1.930784"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-0.679166"
                              y3="2.050696"
                              z3="-2.938108"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-1.700187"
                              y3="2.850444"
                              z3="-1.719397"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-1.836048"
                              y3="1.092258"
                              z3="-1.977653"/>
                        <atom elementType="H"
                              id="a42"
                              x3="0.271952"
                              y3="3.711805"
                              z3="-0.450024"/>
                        <atom elementType="C"
                              id="a43"
                              x3="0.795315"
                              y3="2.811327"
                              z3="-0.829341"/>
                        <atom elementType="H"
                              id="a44"
                              x3="1.231061"
                              y3="3.077976"
                              z3="-1.812664"/>
                        <atom elementType="H"
                              id="a45"
                              x3="1.621065"
                              y3="2.582909"
                              z3="-0.1422"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a11" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a35" order="S"/>
                        <bond atomRefs2="a2 a31" order="S"/>
                        <bond atomRefs2="a3 a19" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a4 a27" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a5 a38" order="S"/>
                        <bond atomRefs2="a5 a43" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a23 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/rC11H29N4Ta/c1-10-11-16(12(2)3,13(4)5,14(6)7)15(8)9/h10H,1,11H2,2-9H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:6,11,9;31,35,2;15,19,3;23,27,4;38,43,5;1/E:5*(1,2);/CRV:1.3,2.3,3.3;4*3-1;/rA:45nTaNNNNC3HHC3HCHHHCHHHCHHHCHHHCHHHCHHHCHHCHHHHCHH/rB:s1;s1;s1;s1;;s6;s6;s6;s9;s1s9;s11;s11;;s3s14;s15;s15;;s3s18;s19;s19;;s4s22;s23;s23;;s4s26;s27;s27;;s2s30;s31;s31;;s2s34;s35;s35;s5;s38;s38;s38;;s5s42;s43;s43;/rC:.0627,.048,.2236;-.0722,-1.6443,-.8911;-1.9783,.0068,.4717;2.1344,.0145,.0757;-.1029,1.6864,-.9434;-.0025,-1.2464,2.4122;-1.0795,-1.4114,2.4669;.6276,-2.129,2.5438;.5574,.0077,2.634;1.6354,.0102,2.8131;-.0006,1.2665,2.3548;-1.0714,1.4439,2.475;.6383,2.1431,2.4892;-3.1665,-1.218,1.7235;-2.7728,-1.1764,.6864;-2.1847,-2.0862,.5153;-3.6543,-1.1957,.016;-3.6791,1.1842,.0444;-2.7838,1.182,.6965;-3.1554,1.2267,1.7415;-2.212,2.099,.5066;4.0033,.7555,.7299;3.3171,-.103,.8831;3.8983,-1.0128,.6247;3.102,-.1564,1.9562;3.2534,.8698,-1.5111;2.55,.0359,-1.3167;3.0707,-.9016,-1.5962;1.6973,.1557,-1.9982;1.6497,-2.516,-.0633;.8038,-2.7763,-.7136;1.2103,-3.1253,-1.6836;.2745,-3.6377,-.2566;-1.6839,-2.8229,-1.6277;-1.0877,-1.9205,-1.8747;-1.7856,-1.0787,-1.9759;-.6322,-2.1024,-2.8685;-1.1241,1.9269,-1.9308;-.6792,2.0507,-2.9381;-1.7002,2.8504,-1.7194;-1.836,1.0923,-1.9777;.272,3.7118,-.45;.7953,2.8113,-.8293;1.2311,3.078,-1.8127;1.6211,2.5829,-.1422;/R:/0/N:6,15,19,23,27,31,35,38,43,9,11,3,4,2,5,1/E:(2,3,4,5,6,7,8,9)(12,13,14,15)/CRV:1.3,10.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ta"
                              id="a1"
                              x3="0.06264"
                              y3="0.05861"
                              z3="0.22262"/>
                        <atom elementType="N"
                              id="a2"
                              x3="-0.06752"
                              y3="-1.638558"
                              z3="-0.887946"/>
                        <atom elementType="N"
                              id="a3"
                              x3="-1.977966"
                              y3="0.006154"
                              z3="0.471225"/>
                        <atom elementType="N"
                              id="a4"
                              x3="2.134257"
                              y3="0.020443"
                              z3="0.075423"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-0.107573"
                              y3="1.692625"
                              z3="-0.947201"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-0.000841"
                              y3="-1.248183"
                              z3="2.417769"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-1.07818"
                              y3="-1.412786"
                              z3="2.464577"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.628963"
                              y3="-2.131032"
                              z3="2.548428"/>
                        <atom elementType="C"
                              id="a9"
                              x3="0.558388"
                              y3="0.005476"
                              z3="2.634236"/>
                        <atom elementType="H"
                              id="a10"
                              x3="1.636379"
                              y3="0.009186"
                              z3="2.813628"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-0.000786"
                              y3="1.264599"
                              z3="2.350617"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-1.070702"
                              y3="1.442088"
                              z3="2.479335"/>
                        <atom elementType="H"
                              id="a13"
                              x3="0.638241"
                              y3="2.140892"
                              z3="2.487192"/>
                        <atom elementType="H"
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                              x3="-3.167523"
                              y3="-1.220564"
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                        <atom elementType="C"
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                              x3="-2.770358"
                              y3="-1.17873"
                              z3="0.68387"/>
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                              y3="-2.087183"
                              z3="0.515311"/>
                        <atom elementType="H"
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                              x3="-3.649505"
                              y3="-1.200691"
                              z3="0.010445"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-3.681362"
                              y3="1.180564"
                              z3="0.046354"/>
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                              id="a19"
                              x3="-2.78572"
                              y3="1.179603"
                              z3="0.697985"/>
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                              x3="-3.156875"
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                              y3="0.727815"
                              z3="0.73657"/>
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                              x3="3.315229"
                              y3="-0.121952"
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                        <atom elementType="H"
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                              x3="3.883163"
                              y3="-1.037597"
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                        <atom elementType="H"
                              id="a25"
                              x3="3.099172"
                              y3="-0.182753"
                              z3="1.954098"/>
                        <atom elementType="H"
                              id="a26"
                              x3="3.269954"
                              y3="0.868357"
                              z3="-1.503198"/>
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                              x3="2.550067"
                              y3="0.046761"
                              z3="-1.316779"/>
                        <atom elementType="H"
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                              x3="3.051734"
                              y3="-0.898257"
                              z3="-1.605732"/>
                        <atom elementType="H"
                              id="a29"
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                              y3="0.190116"
                              z3="-1.996925"/>
                        <atom elementType="H"
                              id="a30"
                              x3="1.655253"
                              y3="-2.506591"
                              z3="-0.05824"/>
                        <atom elementType="C"
                              id="a31"
                              x3="0.806983"
                              y3="-2.770508"
                              z3="-0.704113"/>
                        <atom elementType="H"
                              id="a32"
                              x3="1.210267"
                              y3="-3.127717"
                              z3="-1.672473"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.278061"
                              y3="-3.627871"
                              z3="-0.238976"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-1.679643"
                              y3="-2.819653"
                              z3="-1.62099"/>
                        <atom elementType="C"
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                              x3="-1.082172"
                              y3="-1.918941"
                              z3="-1.871163"/>
                        <atom elementType="H"
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                              y3="-1.077102"
                              z3="-1.977607"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.625537"
                              y3="-2.105847"
                              z3="-2.863479"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-1.129099"
                              y3="1.930113"
                              z3="-1.935008"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-0.684866"
                              y3="2.050414"
                              z3="-2.943037"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-1.704371"
                              y3="2.854579"
                              z3="-1.725817"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-1.841375"
                              y3="1.095573"
                              z3="-1.978369"/>
                        <atom elementType="H"
                              id="a42"
                              x3="0.267961"
                              y3="3.719789"
                              z3="-0.46291"/>
                        <atom elementType="C"
                              id="a43"
                              x3="0.791632"
                              y3="2.817355"
                              z3="-0.836764"/>
                        <atom elementType="H"
                              id="a44"
                              x3="1.229816"
                              y3="3.078706"
                              z3="-1.820406"/>
                        <atom elementType="H"
                              id="a45"
                              x3="1.615696"
                              y3="2.59155"
                              z3="-0.146731"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a11" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a35" order="S"/>
                        <bond atomRefs2="a2 a31" order="S"/>
                        <bond atomRefs2="a3 a19" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a4 a27" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a5 a38" order="S"/>
                        <bond atomRefs2="a5 a43" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a23 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/rC11H29N4Ta/c1-10-11-16(12(2)3,13(4)5,14(6)7)15(8)9/h10H,1,11H2,2-9H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:6,11,9;31,35,2;15,19,3;23,27,4;38,43,5;1/E:5*(1,2);/CRV:1.3,2.3,3.3;4*3-1;/rA:45nTaNNNNC3HHC3HCHHHCHHHCHHHCHHHCHHHCHHHCHHCHHHHCHH/rB:s1;s1;s1;s1;;s6;s6;s6;s9;s1s9;s11;s11;;s3s14;s15;s15;;s3s18;s19;s19;;s4s22;s23;s23;;s4s26;s27;s27;;s2s30;s31;s31;;s2s34;s35;s35;s5;s38;s38;s38;;s5s42;s43;s43;/rC:.0626,.0586,.2226;-.0675,-1.6386,-.8879;-1.978,.0062,.4712;2.1343,.0204,.0754;-.1076,1.6926,-.9472;-.0008,-1.2482,2.4178;-1.0782,-1.4128,2.4646;.629,-2.131,2.5484;.5584,.0055,2.6342;1.6364,.0092,2.8136;-.0008,1.2646,2.3506;-1.0707,1.4421,2.4793;.6382,2.1409,2.4872;-3.1675,-1.2206,1.7196;-2.7704,-1.1787,.6839;-2.1794,-2.0872,.5153;-3.6495,-1.2007,.0104;-3.6814,1.1806,.0464;-2.7857,1.1796,.698;-3.1569,1.2224,1.7433;-2.2161,2.0981,.5087;4.0138,.7278,.7366;3.3152,-.122,.8816;3.8832,-1.0376,.6144;3.0992,-.1828,1.9541;3.27,.8684,-1.5032;2.5501,.0468,-1.3168;3.0517,-.8983,-1.6057;1.6998,.1901,-1.9969;1.6553,-2.5066,-.0582;.807,-2.7705,-.7041;1.2103,-3.1277,-1.6725;.2781,-3.6279,-.239;-1.6796,-2.8197,-1.621;-1.0822,-1.9189,-1.8712;-1.7794,-1.0771,-1.9776;-.6255,-2.1058,-2.8635;-1.1291,1.9301,-1.935;-.6849,2.0504,-2.943;-1.7044,2.8546,-1.7258;-1.8414,1.0956,-1.9784;.268,3.7198,-.4629;.7916,2.8174,-.8368;1.2298,3.0787,-1.8204;1.6157,2.5915,-.1467;/R:/0/N:6,15,19,23,27,31,35,38,43,9,11,3,4,2,5,1/E:(2,3,4,5,6,7,8,9)(12,13,14,15)/CRV:1.3,10.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ta"
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                              x3="0.062641"
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                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a11" 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"/>
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                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a5 a38" order="S"/>
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                        <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"/>
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                        <bond atomRefs2="a23 a24" order="S"/>
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                        <bond atomRefs2="a31 a33" order="S"/>
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                        <bond atomRefs2="a35 a37" order="S"/>
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                        <bond atomRefs2="a43 a44" order="S"/>
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                        <atomArray count="11 29 4 1" elementType="C H N Ta"/>
                     </formula>
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                        <scalar units="unit:dalton">369.0923999999998</scalar>
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                     <formula convention="iupac:inchi"
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                     <formula concise="C11H29N4Ta">
                        <atomArray count="11 29 4 1" elementType="C H N Ta"/>
                     </formula>
                     <property dictRef="cml:molmass">
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                              z3="-1.854351"/>
                        <atom elementType="H"
                              id="a45"
                              x3="1.596233"
                              y3="2.620554"
                              z3="-0.168606"/>
                     </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="a1 a11" 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/rC11H29N4Ta/c1-10-11-16(12(2)3,13(4)5,14(6)7)15(8)9/h10H,1,11H2,2-9H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:6,11,9;31,35,2;15,19,3;23,27,4;38,43,5;1/E:5*(1,2);/CRV:1.3,2.3,3.3;4*3-1;/rA:45nTaNNNNC3HHC3HCHHHCHHHCHHHCHHHCHHHCHHHCHHCHHHHCHH/rB:s1;s1;s1;s1;;s6;s6;s6;s9;s1s9;s11;s11;;s3s14;s15;s15;;s3s18;s19;s19;;s4s22;s23;s23;;s4s26;s27;s27;;s2s30;s31;s31;;s2s34;s35;s35;s5;s38;s38;s38;;s5s42;s43;s43;/rC:.0628,.0968,.2173;-.0504,-1.6187,-.8763;-1.9754,.0052,.4691;2.1343,.0419,.0755;-.1259,1.7132,-.9645;.0044,-1.258,2.4405;-1.0741,-1.4192,2.4566;.6313,-2.143,2.5691;.5632,-.0071,2.6365;1.6408,.0011,2.8185;.001,1.2543,2.3362;-1.0649,1.4335,2.4969;.6416,2.1285,2.4824;-3.1698,-1.2286,1.7047;-2.7606,-1.1854,.6738;-2.1605,-2.0891,.5132;-3.6317,-1.2158,-.0098;-3.6886,1.1704,.059;-2.7898,1.1725,.7064;-3.1559,1.2082,1.7537;-2.2278,2.0961,.5184;4.0352,.6462,.7795;3.3061,-.1843,.8764;3.8421,-1.1041,.5616;3.0822,-.2974,1.943;3.3246,.8645,-1.4756;2.552,.0864,-1.3158;2.9897,-.8799,-1.6369;1.7135,.3071,-1.9898;1.6703,-2.4781,-.0348;.8147,-2.7523,-.6666;1.2078,-3.1409,-1.6272;.2835,-3.5927,-.173;-1.6664,-2.8024,-1.6023;-1.0597,-1.9102,-1.8617;-1.7505,-1.0659,-1.9896;-.5963,-2.1171,-2.8469;-1.1505,1.9406,-1.9516;-.711,2.0454,-2.9634;-1.7202,2.8699,-1.7506;-1.8658,1.108,-1.9789;.2549,3.7467,-.5169;.7785,2.8362,-.8695;1.2258,3.0763,-1.8544;1.5962,2.6206,-.1686;/R:/0/N:6,15,19,23,27,31,35,38,43,9,11,3,4,2,5,1/E:(2,3,4,5,6,7,8,9)(12,13,14,15)/CRV:1.3,10.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ta"
                              id="a1"
                              x3="0.062425"
                              y3="0.102451"
                              z3="0.216548"/>
                        <atom elementType="N"
                              id="a2"
                              x3="-0.050123"
                              y3="-1.615247"
                              z3="-0.875772"/>
                        <atom elementType="N"
                              id="a3"
                              x3="-1.975401"
                              y3="0.003341"
                              z3="0.469312"/>
                        <atom elementType="N"
                              id="a4"
                              x3="2.134032"
                              y3="0.040904"
                              z3="0.076667"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-0.126918"
                              y3="1.71693"
                              z3="-0.965747"/>
                        <atom elementType="C"
                              id="a6"
                              x3="0.00614"
                              y3="-1.254576"
                              z3="2.449014"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-1.072389"
                              y3="-1.415571"
                              z3="2.459648"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.632834"
                              y3="-2.139203"
                              z3="2.581473"/>
                        <atom elementType="C"
                              id="a9"
                              x3="0.564823"
                              y3="-0.003353"
                              z3="2.635768"/>
                        <atom elementType="H"
                              id="a10"
                              x3="1.642085"
                              y3="0.00587"
                              z3="2.819237"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.002687"
                              y3="1.256508"
                              z3="2.323598"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-1.062607"
                              y3="1.436572"
                              z3="2.488278"/>
                        <atom elementType="H"
                              id="a13"
                              x3="0.643263"
                              y3="2.131222"
                              z3="2.466962"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-3.165929"
                              y3="-1.232098"
                              z3="1.706957"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.758188"
                              y3="-1.188548"
                              z3="0.675501"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.156562"
                              y3="-2.091195"
                              z3="0.514386"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-3.630149"
                              y3="-1.220817"
                              z3="-0.006852"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-3.693013"
                              y3="1.163369"
                              z3="0.063957"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-2.791616"
                              y3="1.169287"
                              z3="0.70759"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-3.153215"
                              y3="1.206662"
                              z3="1.756536"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-2.232852"
                              y3="2.093947"
                              z3="0.515061"/>
                        <atom elementType="H"
                              id="a22"
                              x3="4.035474"
                              y3="0.628653"
                              z3="0.79382"/>
                        <atom elementType="C"
                              id="a23"
                              x3="3.303118"
                              y3="-0.200465"
                              z3="0.877219"/>
                        <atom elementType="H"
                              id="a24"
                              x3="3.83666"
                              y3="-1.11776"
                              z3="0.551103"/>
                        <atom elementType="H"
                              id="a25"
                              x3="3.075863"
                              y3="-0.328165"
                              z3="1.941541"/>
                        <atom elementType="H"
                              id="a26"
                              x3="3.328739"
                              y3="0.868811"
                              z3="-1.468452"/>
                        <atom elementType="C"
                              id="a27"
                              x3="2.553241"
                              y3="0.092515"
                              z3="-1.313828"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.987591"
                              y3="-0.873491"
                              z3="-1.640346"/>
                        <atom elementType="H"
                              id="a29"
                              x3="1.716165"
                              y3="0.319772"
                              z3="-1.987521"/>
                        <atom elementType="H"
                              id="a30"
                              x3="1.671593"
                              y3="-2.47401"
                              z3="-0.035813"/>
                        <atom elementType="C"
                              id="a31"
                              x3="0.815869"
                              y3="-2.748371"
                              z3="-0.667331"/>
                        <atom elementType="H"
                              id="a32"
                              x3="1.208645"
                              y3="-3.136138"
                              z3="-1.628294"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.285575"
                              y3="-3.589585"
                              z3="-0.174013"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-1.665398"
                              y3="-2.801564"
                              z3="-1.599741"/>
                        <atom elementType="C"
                              id="a35"
                              x3="-1.060647"
                              y3="-1.908177"
                              z3="-1.859542"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-1.753245"
                              y3="-1.065129"
                              z3="-1.986003"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.598464"
                              y3="-2.113975"
                              z3="-2.845588"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-1.149128"
                              y3="1.939948"
                              z3="-1.956311"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-0.707361"
                              y3="2.043443"
                              z3="-2.967152"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-1.721155"
                              y3="2.868559"
                              z3="-1.758443"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-1.862696"
                              y3="1.105896"
                              z3="-1.983487"/>
                        <atom elementType="H"
                              id="a42"
                              x3="0.248947"
                              y3="3.751501"
                              z3="-0.519453"/>
                        <atom elementType="C"
                              id="a43"
                              x3="0.775249"
                              y3="2.841537"
                              z3="-0.869121"/>
                        <atom elementType="H"
                              id="a44"
                              x3="1.225615"
                              y3="3.080953"
                              z3="-1.852733"/>
                        <atom elementType="H"
                              id="a45"
                              x3="1.591035"
                              y3="2.628115"
                              z3="-0.165254"/>
                     </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="a1 a11" 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/rC11H29N4Ta/c1-10-11-16(12(2)3,13(4)5,14(6)7)15(8)9/h10H,1,11H2,2-9H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:6,11,9;31,35,2;15,19,3;23,27,4;38,43,5;1/E:5*(1,2);/CRV:1.3,2.3,3.3;4*3-1;/rA:45nTaNNNNC3HHC3HCHHHCHHHCHHHCHHHCHHHCHHHCHHCHHHHCHH/rB:s1;s1;s1;s1;;s6;s6;s6;s9;s1s9;s11;s11;;s3s14;s15;s15;;s3s18;s19;s19;;s4s22;s23;s23;;s4s26;s27;s27;;s2s30;s31;s31;;s2s34;s35;s35;s5;s38;s38;s38;;s5s42;s43;s43;/rC:.0624,.1025,.2165;-.0501,-1.6152,-.8758;-1.9754,.0033,.4693;2.134,.0409,.0767;-.1269,1.7169,-.9657;.0061,-1.2546,2.449;-1.0724,-1.4156,2.4596;.6328,-2.1392,2.5815;.5648,-.0034,2.6358;1.6421,.0059,2.8192;.0027,1.2565,2.3236;-1.0626,1.4366,2.4883;.6433,2.1312,2.467;-3.1659,-1.2321,1.707;-2.7582,-1.1885,.6755;-2.1566,-2.0912,.5144;-3.6301,-1.2208,-.0069;-3.693,1.1634,.064;-2.7916,1.1693,.7076;-3.1532,1.2067,1.7565;-2.2329,2.0939,.5151;4.0355,.6287,.7938;3.3031,-.2005,.8772;3.8367,-1.1178,.5511;3.0759,-.3282,1.9415;3.3287,.8688,-1.4685;2.5532,.0925,-1.3138;2.9876,-.8735,-1.6403;1.7162,.3198,-1.9875;1.6716,-2.474,-.0358;.8159,-2.7484,-.6673;1.2086,-3.1361,-1.6283;.2856,-3.5896,-.174;-1.6654,-2.8016,-1.5997;-1.0606,-1.9082,-1.8595;-1.7532,-1.0651,-1.986;-.5985,-2.114,-2.8456;-1.1491,1.9399,-1.9563;-.7074,2.0434,-2.9672;-1.7212,2.8686,-1.7584;-1.8627,1.1059,-1.9835;.2489,3.7515,-.5195;.7752,2.8415,-.8691;1.2256,3.081,-1.8527;1.591,2.6281,-.1653;/R:/0/N:6,15,19,23,27,31,35,38,43,9,11,3,4,2,5,1/E:(2,3,4,5,6,7,8,9)(12,13,14,15)/CRV:1.3,10.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ta"
                              id="a1"
                              x3="0.06294"
                              y3="0.10921"
                              z3="0.21398"/>
                        <atom elementType="N"
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                              x3="-0.045279"
                              y3="-1.613429"
                              z3="-0.872225"/>
                        <atom elementType="N"
                              id="a3"
                              x3="-1.974245"
                              y3="0.006511"
                              z3="0.46812"/>
                        <atom elementType="N"
                              id="a4"
                              x3="2.13418"
                              y3="0.047529"
                              z3="0.076002"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-0.132809"
                              y3="1.717997"
                              z3="-0.973637"/>
                        <atom elementType="C"
                              id="a6"
                              x3="0.001883"
                              y3="-1.263998"
                              z3="2.452864"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-1.077343"
                              y3="-1.420305"
                              z3="2.455619"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.624528"
                              y3="-2.151763"
                              z3="2.583328"/>
                        <atom elementType="C"
                              id="a9"
                              x3="0.564534"
                              y3="-0.015872"
                              z3="2.638497"/>
                        <atom elementType="H"
                              id="a10"
                              x3="1.641774"
                              y3="-0.008316"
                              z3="2.822694"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.005609"
                              y3="1.248006"
                              z3="2.328973"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-1.057923"
                              y3="1.432711"
                              z3="2.500958"/>
                        <atom elementType="H"
                              id="a13"
                              x3="0.650113"
                              y3="2.119073"
                              z3="2.47815"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-3.167193"
                              y3="-1.230551"
                              z3="1.7019"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.757949"
                              y3="-1.185237"
                              z3="0.671145"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.156703"
                              y3="-2.087883"
                              z3="0.508923"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-3.629028"
                              y3="-1.21555"
                              z3="-0.012448"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-3.691824"
                              y3="1.169334"
                              z3="0.070357"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-2.788881"
                              y3="1.172504"
                              z3="0.711837"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-3.147826"
                              y3="1.206943"
                              z3="1.761698"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-2.229778"
                              y3="2.097308"
                              z3="0.520848"/>
                        <atom elementType="H"
                              id="a22"
                              x3="4.028859"
                              y3="0.6344"
                              z3="0.81355"/>
                        <atom elementType="C"
                              id="a23"
                              x3="3.301766"
                              y3="-0.201163"
                              z3="0.876506"/>
                        <atom elementType="H"
                              id="a24"
                              x3="3.842611"
                              y3="-1.107818"
                              z3="0.533378"/>
                        <atom elementType="H"
                              id="a25"
                              x3="3.070739"
                              y3="-0.354408"
                              z3="1.936622"/>
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                              y3="0.873804"
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                              y3="0.101482"
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                              y3="-0.865988"
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                              y3="0.335698"
                              z3="-1.987489"/>
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                              x3="1.671496"
                              y3="-2.472393"
                              z3="-0.022922"/>
                        <atom elementType="C"
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                              x3="0.81655"
                              y3="-2.747727"
                              z3="-0.655062"/>
                        <atom elementType="H"
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                              x3="1.210875"
                              y3="-3.14191"
                              z3="-1.612803"/>
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                              x3="0.28288"
                              y3="-3.584977"
                              z3="-0.158434"/>
                        <atom elementType="H"
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                              x3="-1.661573"
                              y3="-2.797106"
                              z3="-1.599176"/>
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                              id="a35"
                              x3="-1.052133"
                              y3="-1.906984"
                              z3="-1.859468"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-1.741126"
                              y3="-1.062045"
                              z3="-1.993105"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.585972"
                              y3="-2.118381"
                              z3="-2.842475"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-1.159315"
                              y3="1.942231"
                              z3="-1.959516"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-0.722559"
                              y3="2.039643"
                              z3="-2.973097"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-1.725221"
                              y3="2.874537"
                              z3="-1.761846"/>
                        <atom elementType="H"
                              id="a41"
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                              y3="1.111634"
                              z3="-1.97904"/>
                        <atom elementType="H"
                              id="a42"
                              x3="0.251705"
                              y3="3.753069"
                              z3="-0.538793"/>
                        <atom elementType="C"
                              id="a43"
                              x3="0.77423"
                              y3="2.839772"
                              z3="-0.885067"/>
                        <atom elementType="H"
                              id="a44"
                              x3="1.223279"
                              y3="3.072567"
                              z3="-1.870847"/>
                        <atom elementType="H"
                              id="a45"
                              x3="1.590633"
                              y3="2.627171"
                              z3="-0.181645"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a11" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a35" order="S"/>
                        <bond atomRefs2="a2 a31" order="S"/>
                        <bond atomRefs2="a3 a19" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a4 a27" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a5 a38" order="S"/>
                        <bond atomRefs2="a5 a43" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a23 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/rC11H29N4Ta/c1-10-11-16(12(2)3,13(4)5,14(6)7)15(8)9/h10H,1,11H2,2-9H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:6,11,9;31,35,2;15,19,3;23,27,4;38,43,5;1/E:5*(1,2);/CRV:1.3,2.3,3.3;4*3-1;/rA:45nTaNNNNC3HHC3HCHHHCHHHCHHHCHHHCHHHCHHHCHHCHHHHCHH/rB:s1;s1;s1;s1;;s6;s6;s6;s9;s1s9;s11;s11;;s3s14;s15;s15;;s3s18;s19;s19;;s4s22;s23;s23;;s4s26;s27;s27;;s2s30;s31;s31;;s2s34;s35;s35;s5;s38;s38;s38;;s5s42;s43;s43;/rC:.0629,.1092,.214;-.0453,-1.6134,-.8722;-1.9742,.0065,.4681;2.1342,.0475,.076;-.1328,1.718,-.9736;.0019,-1.264,2.4529;-1.0773,-1.4203,2.4556;.6245,-2.1518,2.5833;.5645,-.0159,2.6385;1.6418,-.0083,2.8227;.0056,1.248,2.329;-1.0579,1.4327,2.501;.6501,2.1191,2.4781;-3.1672,-1.2306,1.7019;-2.7579,-1.1852,.6711;-2.1567,-2.0879,.5089;-3.629,-1.2155,-.0124;-3.6918,1.1693,.0704;-2.7889,1.1725,.7118;-3.1478,1.2069,1.7617;-2.2298,2.0973,.5208;4.0289,.6344,.8135;3.3018,-.2012,.8765;3.8426,-1.1078,.5334;3.0707,-.3544,1.9366;3.3344,.8738,-1.4659;2.5544,.1015,-1.3141;2.9833,-.866,-1.6435;1.719,.3357,-1.9875;1.6715,-2.4724,-.0229;.8165,-2.7477,-.6551;1.2109,-3.1419,-1.6128;.2829,-3.585,-.1584;-1.6616,-2.7971,-1.5992;-1.0521,-1.907,-1.8595;-1.7411,-1.062,-1.9931;-.586,-2.1184,-2.8425;-1.1593,1.9422,-1.9595;-.7226,2.0396,-2.9731;-1.7252,2.8745,-1.7618;-1.8771,1.1116,-1.979;.2517,3.7531,-.5388;.7742,2.8398,-.8851;1.2233,3.0726,-1.8708;1.5906,2.6272,-.1816;/R:/0/N:6,15,19,23,27,31,35,38,43,9,11,3,4,2,5,1/E:(2,3,4,5,6,7,8,9)(12,13,14,15)/CRV:1.3,10.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ta"
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                              x3="0.062575"
                              y3="0.104654"
                              z3="0.214225"/>
                        <atom elementType="N"
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                              x3="-0.048283"
                              y3="-1.615217"
                              z3="-0.87492"/>
                        <atom elementType="N"
                              id="a3"
                              x3="-1.974768"
                              y3="0.004975"
                              z3="0.468275"/>
                        <atom elementType="N"
                              id="a4"
                              x3="2.133975"
                              y3="0.043635"
                              z3="0.075977"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-0.129776"
                              y3="1.717039"
                              z3="-0.969847"/>
                        <atom elementType="C"
                              id="a6"
                              x3="0.004208"
                              y3="-1.259389"
                              z3="2.451335"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-1.074818"
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                        <atom elementType="H"
                              id="a8"
                              x3="0.628487"
                              y3="-2.145735"
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                        <atom elementType="C"
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                              x3="0.565306"
                              y3="-0.0096"
                              z3="2.637802"/>
                        <atom elementType="H"
                              id="a10"
                              x3="1.642436"
                              y3="-0.00161"
                              z3="2.822667"/>
                        <atom elementType="C"
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                              x3="0.004946"
                              y3="1.252433"
                              z3="2.327715"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-1.059701"
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                        <atom elementType="H"
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                              x3="0.647232"
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                              x3="-3.691673"
                              y3="1.167343"
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                              x3="-2.789814"
                              y3="1.171119"
                              z3="0.709507"/>
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                        <atom elementType="H"
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                              x3="3.330752"
                              y3="0.870951"
                              z3="-1.467963"/>
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                              y3="0.095868"
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                              y3="0.325276"
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                              y3="-2.474305"
                              z3="-0.030192"/>
                        <atom elementType="C"
                              id="a31"
                              x3="0.815195"
                              y3="-2.749194"
                              z3="-0.661674"/>
                        <atom elementType="H"
                              id="a32"
                              x3="1.208367"
                              y3="-3.140832"
                              z3="-1.620916"/>
                        <atom elementType="H"
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                              x3="0.282969"
                              y3="-3.587909"
                              z3="-0.166094"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-1.664649"
                              y3="-2.799128"
                              z3="-1.600644"/>
                        <atom elementType="C"
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                              x3="-1.056755"
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                              z3="-1.860791"/>
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                              x3="-1.746873"
                              y3="-1.063455"
                              z3="-1.991306"/>
                        <atom elementType="H"
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                              x3="-0.592373"
                              y3="-2.117201"
                              z3="-2.845083"/>
                        <atom elementType="C"
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                              x3="-1.154374"
                              y3="1.941277"
                              z3="-1.957668"/>
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                              id="a39"
                              x3="-0.71541"
                              y3="2.04224"
                              z3="-2.96997"/>
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                              id="a40"
                              x3="-1.723253"
                              y3="2.871659"
                              z3="-1.759237"/>
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                              id="a41"
                              x3="-1.870148"
                              y3="1.109021"
                              z3="-1.981265"/>
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                              id="a42"
                              x3="0.250824"
                              y3="3.751671"
                              z3="-0.528605"/>
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                              id="a43"
                              x3="0.775029"
                              y3="2.840027"
                              z3="-0.876899"/>
                        <atom elementType="H"
                              id="a44"
                              x3="1.224788"
                              y3="3.076378"
                              z3="-1.861523"/>
                        <atom elementType="H"
                              id="a45"
                              x3="1.591088"
                              y3="2.626652"
                              z3="-0.173324"/>
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                     <bondArray>
                        <bond atomRefs2="a1 a11" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a35" order="S"/>
                        <bond atomRefs2="a2 a31" order="S"/>
                        <bond atomRefs2="a3 a19" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a4 a27" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a5 a38" order="S"/>
                        <bond atomRefs2="a5 a43" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a23 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/rC11H29N4Ta/c1-10-11-16(12(2)3,13(4)5,14(6)7)15(8)9/h10H,1,11H2,2-9H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:6,11,9;31,35,2;15,19,3;23,27,4;38,43,5;1/E:5*(1,2);/CRV:1.3,2.3,3.3;4*3-1;/rA:45nTaNNNNC3HHC3HCHHHCHHHCHHHCHHHCHHHCHHHCHHCHHHHCHH/rB:s1;s1;s1;s1;;s6;s6;s6;s9;s1s9;s11;s11;;s3s14;s15;s15;;s3s18;s19;s19;;s4s22;s23;s23;;s4s26;s27;s27;;s2s30;s31;s31;;s2s34;s35;s35;s5;s38;s38;s38;;s5s42;s43;s43;/rC:.0626,.1047,.2142;-.0483,-1.6152,-.8749;-1.9748,.005,.4683;2.134,.0436,.076;-.1298,1.717,-.9698;.0042,-1.2594,2.4513;-1.0748,-1.4177,2.4584;.6285,-2.1457,2.5839;.5653,-.0096,2.6378;1.6424,-.0016,2.8227;.0049,1.2524,2.3277;-1.0597,1.4344,2.4953;.6472,2.1254,2.4746;-3.1668,-1.2307,1.7041;-2.7582,-1.1867,.6731;-2.1568,-2.0895,.5118;-3.6295,-1.2181,-.0101;-3.6917,1.1673,.0665;-2.7898,1.1711,.7095;-3.1506,1.2066,1.7587;-2.2304,2.0957,.5185;4.0295,.6368,.8052;3.3026,-.1982,.877;3.843,-1.108,.5416;3.0736,-.3407,1.9391;3.3308,.871,-1.468;2.5538,.0959,-1.3143;2.9866,-.8706,-1.6415;1.7175,.3253,-1.9882;1.6708,-2.4743,-.0302;.8152,-2.7492,-.6617;1.2084,-3.1408,-1.6209;.283,-3.5879,-.1661;-1.6646,-2.7991,-1.6006;-1.0568,-1.9079,-1.8608;-1.7469,-1.0635,-1.9913;-.5924,-2.1172,-2.8451;-1.1544,1.9413,-1.9577;-.7154,2.0422,-2.97;-1.7233,2.8717,-1.7592;-1.8701,1.109,-1.9813;.2508,3.7517,-.5286;.775,2.84,-.8769;1.2248,3.0764,-1.8615;1.5911,2.6267,-.1733;/R:/0/N:6,15,19,23,27,31,35,38,43,9,11,3,4,2,5,1/E:(2,3,4,5,6,7,8,9)(12,13,14,15)/CRV:1.3,10.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              y3="0.099158"
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                              x3="-1.975048"
                              y3="0.003779"
                              z3="0.46894"/>
                        <atom elementType="N"
                              id="a4"
                              x3="2.13379"
                              y3="0.039765"
                              z3="0.075704"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-0.126392"
                              y3="1.713994"
                              z3="-0.966861"/>
                        <atom elementType="C"
                              id="a6"
                              x3="0.005607"
                              y3="-1.25382"
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                              y3="3.07817"
                              z3="-1.855159"/>
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                              x3="1.595977"
                              y3="2.620136"
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                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a11" 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"/>
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                     <formula concise="C11H29N4Ta">
                        <atomArray count="11 29 4 1" elementType="C H N Ta"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">369.0923999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C3H5.4C2H6N.Ta/c5*1-3-2;/h3H,1-2H2;4*1-2H3;/q;4*-1;+4/rC11H29N4Ta/c1-10-11-16(12(2)3,13(4)5,14(6)7)15(8)9/h10H,1,11H2,2-9H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
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                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
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                        <bond atomRefs2="a9 a11" order="S"/>
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                        <bond atomRefs2="a14 a15" order="S"/>
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                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
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                        <bond atomRefs2="a27 a28" order="S"/>
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                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a43 a45" order="S"/>
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                     <formula concise="C11H29N4Ta">
                        <atomArray count="11 29 4 1" elementType="C H N Ta"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">369.0923999999998</scalar>
                     </property>
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                        <atom elementType="H"
                              id="a44"
                              x3="1.225541"
                              y3="3.079052"
                              z3="-1.852221"/>
                        <atom elementType="H"
                              id="a45"
                              x3="1.59549"
                              y3="2.620865"
                              z3="-0.167072"/>
                     </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="a1 a11" 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/rC11H29N4Ta/c1-10-11-16(12(2)3,13(4)5,14(6)7)15(8)9/h10H,1,11H2,2-9H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:6,11,9;31,35,2;15,19,3;23,27,4;38,43,5;1/E:5*(1,2);/CRV:1.3,2.3,3.3;4*3-1;/rA:45nTaNNNNC3HHC3HCHHHCHHHCHHHCHHHCHHHCHHHCHHCHHHHCHH/rB:s1;s1;s1;s1;;s6;s6;s6;s9;s1s9;s11;s11;;s3s14;s15;s15;;s3s18;s19;s19;;s4s22;s23;s23;;s4s26;s27;s27;;s2s30;s31;s31;;s2s34;s35;s35;s5;s38;s38;s38;;s5s42;s43;s43;/rC:.0627,.0972,.2161;-.0518,-1.6184,-.8777;-1.9753,.0042,.4688;2.134,.0393,.0758;-.1255,1.7135,-.9654;.0045,-1.2551,2.4465;-1.0741,-1.4161,2.4605;.631,-2.1399,2.5794;.5636,-.0038,2.6374;1.6408,.0046,2.8216;.0019,1.2569,2.3311;-1.064,1.437,2.4914;.6426,2.1314,2.4755;-3.1658,-1.2302,1.7076;-2.7593,-1.1868,.6756;-2.1591,-2.0902,.5135;-3.6322,-1.2175,-.0057;-3.6904,1.1671,.0612;-2.7901,1.1711,.7064;-3.1534,1.2081,1.7546;-2.2295,2.095,.5156;4.033,.6424,.7855;3.3046,-.1893,.8775;3.842,-1.1072,.5594;3.0793,-.3077,1.9433;3.3217,.8696,-1.4734;2.5531,.0873,-1.3149;2.9962,-.8765,-1.6362;1.7142,.3038,-1.9899;1.6691,-2.4784,-.0371;.815,-2.7514,-.6712;1.21,-3.1356,-1.6327;.2842,-3.5946,-.1818;-1.6666,-2.8041,-1.603;-1.0624,-1.9101,-1.8618;-1.7553,-1.0671,-1.9867;-.6004,-2.1143,-2.8482;-1.1489,1.9402,-1.9538;-.7083,2.0456,-2.9649;-1.7197,2.869,-1.7532;-1.8635,1.107,-1.9821;.2535,3.7465,-.5141;.7779,2.837,-.868;1.2255,3.0791,-1.8522;1.5955,2.6209,-.1671;/R:/0/N:6,15,19,23,27,31,35,38,43,9,11,3,4,2,5,1/E:(2,3,4,5,6,7,8,9)(12,13,14,15)/CRV:1.3,10.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ta"
                              id="a1"
                              x3="0.062555"
                              y3="0.095708"
                              z3="0.216263"/>
                        <atom elementType="N"
                              id="a2"
                              x3="-0.05287"
                              y3="-1.619031"
                              z3="-0.878451"/>
                        <atom elementType="N"
                              id="a3"
                              x3="-1.975503"
                              y3="0.00363"
                              z3="0.468891"/>
                        <atom elementType="N"
                              id="a4"
                              x3="2.133954"
                              y3="0.038235"
                              z3="0.075858"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-0.124478"
                              y3="1.713121"
                              z3="-0.964056"/>
                        <atom elementType="C"
                              id="a6"
                              x3="0.005332"
                              y3="-1.253511"
                              z3="2.445853"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-1.073175"
                              y3="-1.4152"
                              z3="2.461443"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.632497"
                              y3="-2.137716"
                              z3="2.579377"/>
                        <atom elementType="C"
                              id="a9"
                              x3="0.563793"
                              y3="-0.00152"
                              z3="2.637024"/>
                        <atom elementType="H"
                              id="a10"
                              x3="1.641038"
                              y3="0.007133"
                              z3="2.821177"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.001494"
                              y3="1.258406"
                              z3="2.330602"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-1.064783"
                              y3="1.437324"
                              z3="2.489697"/>
                        <atom elementType="H"
                              id="a13"
                              x3="0.641283"
                              y3="2.133624"
                              z3="2.474111"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-3.165224"
                              y3="-1.230617"
                              z3="1.708571"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.75944"
                              y3="-1.187313"
                              z3="0.676353"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.159352"
                              y3="-2.090762"
                              z3="0.513961"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-3.632702"
                              y3="-1.218168"
                              z3="-0.004399"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-3.690566"
                              y3="1.166337"
                              z3="0.060293"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-2.790471"
                              y3="1.170606"
                              z3="0.705771"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-3.154242"
                              y3="1.2080"
                              z3="1.75388"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-2.229825"
                              y3="2.09441"
                              z3="0.514801"/>
                        <atom elementType="H"
                              id="a22"
                              x3="4.03393"
                              y3="0.642375"
                              z3="0.781892"/>
                        <atom elementType="C"
                              id="a23"
                              x3="3.304949"
                              y3="-0.188386"
                              z3="0.87769"/>
                        <atom elementType="H"
                              id="a24"
                              x3="3.841432"
                              y3="-1.107939"
                              z3="0.562917"/>
                        <atom elementType="H"
                              id="a25"
                              x3="3.080295"
                              y3="-0.302033"
                              z3="1.944161"/>
                        <atom elementType="H"
                              id="a26"
                              x3="3.3206"
                              y3="0.868411"
                              z3="-1.474172"/>
                        <atom elementType="C"
                              id="a27"
                              x3="2.552875"
                              y3="0.085346"
                              z3="-1.314882"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.997163"
                              y3="-0.878163"
                              z3="-1.635288"/>
                        <atom elementType="H"
                              id="a29"
                              x3="1.713739"
                              y3="0.300298"
                              z3="-1.990044"/>
                        <atom elementType="H"
                              id="a30"
                              x3="1.668358"
                              y3="-2.479228"
                              z3="-0.038602"/>
                        <atom elementType="C"
                              id="a31"
                              x3="0.814485"
                              y3="-2.751877"
                              z3="-0.673348"/>
                        <atom elementType="H"
                              id="a32"
                              x3="1.20996"
                              y3="-3.134559"
                              z3="-1.635241"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.284013"
                              y3="-3.595896"
                              z3="-0.185195"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-1.667318"
                              y3="-2.804799"
                              z3="-1.603995"/>
                        <atom elementType="C"
                              id="a35"
                              x3="-1.063719"
                              y3="-1.910257"
                              z3="-1.862373"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-1.757072"
                              y3="-1.067452"
                              z3="-1.986107"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.602109"
                              y3="-2.113302"
                              z3="-2.849253"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-1.147313"
                              y3="1.939807"
                              z3="-1.9531"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-0.705985"
                              y3="2.046194"
                              z3="-2.963849"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-1.718875"
                              y3="2.868136"
                              z3="-1.752359"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-1.861377"
                              y3="1.106246"
                              z3="-1.98261"/>
                        <atom elementType="H"
                              id="a42"
                              x3="0.253317"
                              y3="3.74597"
                              z3="-0.510748"/>
                        <atom elementType="C"
                              id="a43"
                              x3="0.778218"
                              y3="2.837029"
                              z3="-0.865359"/>
                        <atom elementType="H"
                              id="a44"
                              x3="1.225962"
                              y3="3.080158"
                              z3="-1.849272"/>
                        <atom elementType="H"
                              id="a45"
                              x3="1.595768"
                              y3="2.620558"
                              z3="-0.164504"/>
                     </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="a1 a11" 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/rC11H29N4Ta/c1-10-11-16(12(2)3,13(4)5,14(6)7)15(8)9/h10H,1,11H2,2-9H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:6,11,9;31,35,2;15,19,3;23,27,4;38,43,5;1/E:5*(1,2);/CRV:1.3,2.3,3.3;4*3-1;/rA:45nTaNNNNC3HHC3HCHHHCHHHCHHHCHHHCHHHCHHHCHHCHHHHCHH/rB:s1;s1;s1;s1;;s6;s6;s6;s9;s1s9;s11;s11;;s3s14;s15;s15;;s3s18;s19;s19;;s4s22;s23;s23;;s4s26;s27;s27;;s2s30;s31;s31;;s2s34;s35;s35;s5;s38;s38;s38;;s5s42;s43;s43;/rC:.0626,.0957,.2163;-.0529,-1.619,-.8785;-1.9755,.0036,.4689;2.134,.0382,.0759;-.1245,1.7131,-.9641;.0053,-1.2535,2.4459;-1.0732,-1.4152,2.4614;.6325,-2.1377,2.5794;.5638,-.0015,2.637;1.641,.0071,2.8212;.0015,1.2584,2.3306;-1.0648,1.4373,2.4897;.6413,2.1336,2.4741;-3.1652,-1.2306,1.7086;-2.7594,-1.1873,.6764;-2.1594,-2.0908,.514;-3.6327,-1.2182,-.0044;-3.6906,1.1663,.0603;-2.7905,1.1706,.7058;-3.1542,1.208,1.7539;-2.2298,2.0944,.5148;4.0339,.6424,.7819;3.3049,-.1884,.8777;3.8414,-1.1079,.5629;3.0803,-.302,1.9442;3.3206,.8684,-1.4742;2.5529,.0853,-1.3149;2.9972,-.8782,-1.6353;1.7137,.3003,-1.99;1.6684,-2.4792,-.0386;.8145,-2.7519,-.6733;1.21,-3.1346,-1.6352;.284,-3.5959,-.1852;-1.6673,-2.8048,-1.604;-1.0637,-1.9103,-1.8624;-1.7571,-1.0675,-1.9861;-.6021,-2.1133,-2.8493;-1.1473,1.9398,-1.9531;-.706,2.0462,-2.9638;-1.7189,2.8681,-1.7524;-1.8614,1.1062,-1.9826;.2533,3.746,-.5107;.7782,2.837,-.8654;1.226,3.0802,-1.8493;1.5958,2.6206,-.1645;/R:/0/N:6,15,19,23,27,31,35,38,43,9,11,3,4,2,5,1/E:(2,3,4,5,6,7,8,9)(12,13,14,15)/CRV:1.3,10.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-711.449032138833</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-711.449067346501</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-711.449079200120</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-711.449087244565</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-711.449096019490</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-711.449105939425</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-711.449114384928</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-711.449121534284</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-711.449127322107</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-711.449132390443</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-711.449134561788</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-711.449136130726</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-711.449133114248</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-711.449135375451</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-711.449137598383</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-711.449138002465</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-711.449138022945</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-711.449138560391</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-711.449138899675</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-711.449138905949</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">-0.006381 -0.168645 -0.154051 -0.201512 -0.178766 -0.154746 0.051978 0.042318 0.008794 0.050473 -0.128441 0.049896 0.039968 0.019454 0.016841 0.040815 0.018754 0.018659 0.016110 0.018839 0.040315 0.014890 0.013987 0.014634 0.019917 0.017354 0.026013 0.016905 0.049888 0.044413 0.025079 0.017552 0.018682 0.014084 0.021752 0.036708 0.021060 0.020732 0.019997 0.012188 0.036286 0.016175 0.022647 0.016661 0.041727</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">12.1730 7.6252 7.6025 7.6444 7.6262 6.1627 0.9175 0.9317 6.1981 0.9286 6.1112 0.9211 0.9376 0.9579 5.9272 0.9251 0.9737 0.9741 5.9266 0.9578 0.9245 0.9726 5.8973 0.9738 0.9706 0.9765 5.9161 0.9771 0.8833 0.9141 5.9045 0.9721 0.9687 0.9760 5.9038 0.9331 0.9631 5.9020 0.9648 0.9787 0.9365 0.9723 5.9029 0.9741 0.9191</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">0.8270 -0.6252 -0.6025 -0.6444 -0.6262 -0.1627 0.0825 0.0683 -0.1981 0.0714 -0.1112 0.0789 0.0624 0.0421 0.0728 0.0749 0.0263 0.0259 0.0734 0.0422 0.0755 0.0274 0.1027 0.0262 0.0294 0.0235 0.0839 0.0229 0.1167 0.0859 0.0955 0.0279 0.0313 0.0240 0.0962 0.0669 0.0369 0.0980 0.0352 0.0213 0.0635 0.0277 0.0971 0.0259 0.0809</array>
                     <array dataType="xsd:double" dictRef="o:va" size="45">6.2843 3.1316 3.1201 3.0369 3.1196 3.8131 0.9873 0.9613 4.0740 0.9734 3.8471 0.9915 0.9638 0.9794 3.9053 0.9879 0.9847 0.9846 3.9068 0.9788 0.9878 0.9786 3.9262 0.9793 0.9902 0.9806 3.8929 0.9801 0.9738 0.9825 3.8948 0.9810 0.9800 0.9820 3.9052 0.9924 0.9765 3.9056 0.9764 0.9811 0.9927 0.9802 3.8968 0.9813 0.9816</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="45">6.2843 3.1316 3.1201 3.0369 3.1196 3.8131 0.9873 0.9613 4.0740 0.9734 3.8471 0.9915 0.9638 0.9794 3.9053 0.9879 0.9847 0.9846 3.9068 0.9788 0.9878 0.9786 3.9262 0.9793 0.9902 0.9806 3.8929 0.9801 0.9738 0.9825 3.8948 0.9810 0.9800 0.9820 3.9052 0.9924 0.9765 3.9056 0.9764 0.9811 0.9927 0.9802 3.8968 0.9813 0.9816</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">1.0438 1.0503 0.9498 1.0162 0.5575 0.2841 0.4610 0.9739 0.9843 0.9848 0.9865 1.0034 0.9649 0.9865 0.9781 0.8967 0.9107 1.3196 0.9434 1.4397 0.9015 0.9209 0.9456 0.9589 0.9550 0.9546 0.9450 0.9590 0.9542 0.9529 0.9576 0.9508 0.9513 0.9286 0.9504 0.9590 0.9557 0.9547 0.9481 0.9554 0.9542 0.9537 0.9477 0.9553 0.9587 0.9528</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="46">0 1 0 2 0 3 0 4 0 5 0 8 0 10 1 30 1 34 2 14 2 18 3 22 3 26 4 37 4 42 5 6 5 7 5 8 8 9 8 10 10 11 10 12 13 14 14 15 14 16 17 18 18 19 18 20 21 22 22 23 22 24 25 26 26 27 26 28 29 30 30 31 30 32 33 34 34 35 34 36 37 38 37 39 37 40 41 42 42 43 42 44</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="mullikenpopulation">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="45">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="45">Ta N N N N C H H C H C H H H C H H H C H H H C H H H C H H H C H H H C H H C H H H H C H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="45">0.827010 -0.625230 -0.602549 -0.644438 -0.626194 -0.162671 0.082532 0.068333 -0.198070 0.071405 -0.111222 0.078860 0.062422 0.042104 0.072815 0.074871 0.026284 0.025896 0.073388 0.042158 0.075472 0.027353 0.102712 0.026178 0.029413 0.023514 0.083943 0.022929 0.116658 0.085937 0.095456 0.027862 0.031339 0.024041 0.096169 0.066870 0.036904 0.098020 0.035175 0.021286 0.063539 0.027679 0.097094 0.025860 0.080893</array>
                  </module>
               </module>
               <module cmlx:templateRef="orbitalenergies">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="387">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="387">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="387"
                            units="nonsi:electronvolt">-391.1393 -391.0519 -390.9199 -390.7535 -278.9242 -278.8686 -278.8669 -278.8621 -278.8591 -278.8275 -278.7851 -278.7585 -278.6908 -277.8865 -277.7255 -75.0111 -40.6071 -40.5237 -40.4860 -24.6898 -24.3789 -24.3064 -24.1947 -21.9329 -19.4880 -19.3984 -19.1956 -19.1239 -18.3462 -16.7530 -16.5840 -16.4541 -16.3670 -15.1838 -13.4833 -13.1151 -13.0124 -12.9481 -12.8612 -12.7342 -12.4582 -12.3231 -12.3081 -12.1690 -12.0459 -12.0159 -11.8943 -11.8178 -10.7467 -10.6002 -10.5622 -10.4248 -10.3485 -10.1812 -10.1282 -9.9518 -9.9004 -9.8152 -9.7609 -9.2476 -9.1797 -8.4786 -8.0068 -6.6082 -6.5329 -6.1395 -5.9916 -5.1215 -1.1495 -0.3501 -0.0194 0.9185 1.4040 1.7849 1.8910 1.9706 2.5293 2.7601 2.8504 3.1578 3.1855 3.3608 3.4015 3.6352 3.7391 3.8495 4.0424 4.1527 4.1945 4.2882 4.5081 4.5598 4.7369 4.8357 4.8607 4.9599 5.0313 5.2169 5.2965 5.5804 5.6435 5.7555 5.8428 6.0144 6.2603 7.0189 7.2045 7.2927 7.3456 7.6417 7.8852 8.1584 8.2252 8.6093 8.7991 8.8672 9.2984 9.6957 10.2643 10.3964 10.7940 11.1825 11.6078 11.7331 11.7931 12.4583 12.8051 13.1719 13.2188 13.9508 14.1102 14.3698 14.4670 14.5618 14.7434 14.9073 15.4408 15.9801 16.1827 16.4651 16.5143 16.7703 16.9690 17.0130 17.2022 17.3402 17.4066 17.6572 17.7123 17.8546 17.9280 18.0882 18.2549 18.3085 18.4680 18.5118 18.7253 18.8353 18.9529 19.1326 19.1720 19.2847 19.3544 19.3906 19.6380 19.7085 20.1403 20.2958 20.4437 20.7241 20.7588 20.8912 21.0142 21.0701 21.2540 21.3396 21.3445 21.6430 22.0706 22.2015 22.4856 22.6014 23.1058 23.2186 23.3755 23.7598 23.8615 24.0871 24.4554 24.8187 24.9920 25.3724 25.5969 26.3621 26.5308 26.7851 27.1088 27.7631 27.8846 28.0387 28.1248 28.6958 29.0805 29.4717 30.0319 30.3624 31.3015 31.5974 32.3138 32.4845 32.6055 32.8422 33.1066 33.4992 33.7092 33.8412 34.3302 34.7168 34.9711 35.2602 35.7294 36.1499 36.5428 36.6946 37.0610 37.6888 38.1048 38.6342 38.7981 39.5839 39.7593 40.3738 40.8414 41.3397 41.5625 41.8965 42.3036 42.4601 42.5147 42.7754 42.9939 43.2362 43.8811 43.9614 44.1652 44.4026 44.5944 45.3281 45.4823 46.0211 46.3481 46.5935 46.7336 47.0376 47.1560 47.9347 47.9879 48.2143 48.4684 48.4978 48.8100 49.3083 49.4008 49.6672 49.7413 49.8236 49.9334 50.0405 50.0840 50.1849 50.4489 50.5318 50.6627 50.7555 50.8729 51.2572 51.2980 51.4208 51.6532 51.7991 51.9165 51.9796 52.0850 52.3789 52.4991 52.6682 52.9359 52.9865 53.0633 53.4240 53.6660 53.9685 54.0813 55.7931 56.2549 56.4126 56.7372 57.0787 57.1682 57.2927 58.2598 59.1979 59.7176 60.0309 60.1298 60.3169 60.3643 60.6006 61.0003 61.0606 61.1995 61.4853 61.6092 61.8276 62.2035 62.2938 62.5900 62.9370 63.2737 63.4391 63.8972 64.0381 64.5968 65.7347 66.0008 66.0820 66.9282 67.0580 67.2444 67.6666 67.7043 67.7773 68.5587 68.7797 69.8089 71.8347 71.9610 72.2980 72.4154 72.5349 72.5790 72.6685 72.7012 72.8193 72.9460 73.3217 73.6860 73.9682 74.0658 74.1397 74.4393 74.4903 75.6955 76.4991 76.9027 77.6928 79.0611 79.2199 79.3402 79.5942 79.7687 79.8949 79.9279 80.0234 80.3751 80.4627 80.6181 81.2561 81.3919 81.8788 82.8522 83.0846 83.1871 83.3469 83.3909 85.2070 85.6677 85.8645 86.3012 86.5280 86.6571 86.9127 86.9488 89.6780 90.8652 1926.2189 17512.4984</array>
                  </list>
               </module>
            </module>
         </module>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList>
               <property dictRef="cc:frequencies">
                  <module cmlx:templateRef="vibrations" dictRef="cc:vibrations">
                     <array dataType="xsd:double" dictRef="cc:frequency" size="135">0.00 0.00 0.00 0.00 0.00 0.00 -114.92 -30.00 52.76 83.01 97.02 104.05 109.17 118.50 127.32 144.41 157.09 170.14 175.93 193.77 197.33 204.55 206.33 217.92 229.93 232.99 233.90 252.02 268.56 271.29 287.40 289.71 305.49 313.17 324.46 331.10 344.27 362.46 367.36 399.27 412.69 465.88 530.54 534.23 538.89 546.79 702.62 748.49 775.00 856.86 920.99 989.23 1004.88 1006.59 1023.64 1035.95 1044.06 1066.06 1075.20 1076.85 1081.65 1083.88 1084.91 1094.89 1095.23 1149.35 1151.09 1152.71 1153.60 1196.42 1221.40 1230.07 1235.32 1240.79 1262.82 1274.93 1276.57 1279.47 1281.76 1402.57 1409.85 1410.74 1416.08 1418.54 1430.34 1432.57 1437.88 1442.52 1443.46 1447.84 1450.30 1454.04 1457.12 1457.68 1458.70 1461.05 1464.04 1464.22 1464.75 1472.19 1477.94 1481.98 1484.08 1488.27 1488.45 1613.82 2968.69 2968.82 2971.38 2975.63 2977.27 2979.47 2981.18 2986.82 3016.86 3026.94 3033.95 3035.41 3037.07 3039.11 3040.82 3045.83 3155.94 3157.04 3158.41 3162.62 3165.90 3166.17 3170.29 3171.56 3176.81 3180.33 3210.89 3264.03 3280.88</array>
                     <matrix cols="135"
                             dataType="xsd:double"
                             dictRef="cc:displacement"
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                  <atom elementType="H"
                        id="a39"
                        x3="-0.706844"
                        y3="2.045802"
                        z3="-2.964369"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.719124"
                        y3="2.86848"
                        z3="-1.752871"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.862254"
                        y3="1.106541"
                        z3="-1.982465"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.253374"
                        y3="3.746142"
                        z3="-0.512127"/>
                  <atom elementType="C"
                        id="a43"
                        x3="0.778085"
                        y3="2.8370"
                        z3="-0.866473"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.225771"
                        y3="3.079692"
                        z3="-1.850517"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.595655"
                        y3="2.620637"
                        z3="-0.165603"/>
               </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="a1 a11" 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/rC11H29N4Ta/c1-10-11-16(12(2)3,13(4)5,14(6)7)15(8)9/h10H,1,11H2,2-9H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:6,11,9;31,35,2;15,19,3;23,27,4;38,43,5;1/E:5*(1,2);/CRV:1.3,2.3,3.3;4*3-1;/rA:45nTaNNNNC3HHC3HCHHHCHHHCHHHCHHHCHHHCHHHCHHCHHHHCHH/rB:s1;s1;s1;s1;;s6;s6;s6;s9;s1s9;s11;s11;;s3s14;s15;s15;;s3s18;s19;s19;;s4s22;s23;s23;;s4s26;s27;s27;;s2s30;s31;s31;;s2s34;s35;s35;s5;s38;s38;s38;;s5s42;s43;s43;/rC:.0626,.0964,.2162;-.0524,-1.6188,-.8781;-1.9754,.0039,.4689;2.134,.0387,.0758;-.1249,1.7132,-.9646;.005,-1.2542,2.4461;-1.0736,-1.4156,2.4611;.6319,-2.1387,2.5793;.5636,-.0025,2.6372;1.6409,.0061,2.8214;.0015,1.2577,2.331;-1.0646,1.4372,2.4905;.6417,2.1326,2.4749;-3.1653,-1.2305,1.7083;-2.7594,-1.187,.6761;-2.1593,-2.0905,.5137;-3.6326,-1.2178,-.0047;-3.6905,1.1666,.0607;-2.7903,1.1709,.706;-3.1538,1.2082,1.7542;-2.2297,2.0947,.515;4.0338,.6421,.783;3.3048,-.1888,.8776;3.8413,-1.108,.5618;3.0799,-.3039,1.9439;3.321,.869,-1.4739;2.553,.0862,-1.3149;2.9969,-.8774,-1.6356;1.7139,.3017,-1.99;1.6687,-2.4789,-.0379;.8148,-2.7516,-.6726;1.2102,-3.1347,-1.6344;.2842,-3.5955,-.1842;-1.6669,-2.8046,-1.6035;-1.0632,-1.9102,-1.862;-1.7565,-1.0674,-1.9861;-.6015,-2.1136,-2.8488;-1.1479,1.9399,-1.9535;-.7068,2.0458,-2.9644;-1.7191,2.8685,-1.7529;-1.8623,1.1065,-1.9825;.2534,3.7461,-.5121;.7781,2.837,-.8665;1.2258,3.0797,-1.8505;1.5957,2.6206,-.1656;/R:/0/N:6,15,19,23,27,31,35,38,43,9,11,3,4,2,5,1/E:(2,3,4,5,6,7,8,9)(12,13,14,15)/CRV:1.3,10.3</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-711.39416003</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1448.78270238</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2160.17686241</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-3861.55948318</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1701.38262077</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1377.68391032</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">666.28975030</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.06769489</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">67.999965080485</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">67.999965080485</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">135.999930160969</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:exchangeener"
                             units="nonsi:hartree">-74.520832520954</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:correlationener"
                             units="nonsi:hartree">-4.568021963247</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-79.088854484200</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.054872111</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">-711.44903214</scalar>
                     <scalar dataType="xsd:double" dictRef="o:zeropoint" units="nonsi:hartree">0.39847912</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermalvibcorrection"
                             units="nonsi:hartree">0.01974227</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">-711.02797821</scalar>
                  </module>
                  <module cmlx:templateRef="corrections">
                     <scalar dataType="xsd:double" dictRef="o:thermalcorr" units="nonsi:hartree">0.02257481</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:nonthermalcorr"
                             units="nonsi:hartree">0.39847912</scalar>
                     <scalar dataType="xsd:double" dictRef="o:totalcorr" units="nonsi:hartree">0.42105392</scalar>
                  </module>
               </module>
               <module cmlx:templateRef="enthalpy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:totalfree" units="nonsi:hartree">-711.02797821</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:thermalcorrenthalpy"
                          units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-711.02703401</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">0.03460473</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:rotat" units="nonsi:hartree">0.01549584</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:transl" units="nonsi:hartree">0.02082868</scalar>
                  <scalar dataType="xsd:double" dictRef="o:total" units="nonsi:hartree">0.07092926</scalar>
               </module>
               <module cmlx:templateRef="gibbs" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-711.02703401</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalentropycorr"
                          units="nonsi:hartree">-0.07092926</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsenthalpy"
                          units="nonsi:hartree">-711.09796326</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsminuselec"
                          units="nonsi:hartree">0.35106888</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.054870483</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.054870545</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.054866394</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.054862239</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.054858944</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.054860396</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.054863634</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.054870989</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.054875895</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.054886614</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.054885180</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.054901277</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.054892248</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.054887774</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.054881208</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.054879237</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.054883685</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.054880584</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.054880154</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">-391.1455 -391.1146 -390.8474 -390.7671 -278.9691 -278.8768 -278.8750 -278.8574 -278.8468 -278.8080 -278.7946 -278.6972 -278.6926 -277.9615 -277.6712 -75.0043 -40.6051 -40.5321 -40.4602 -24.6950 -24.4201 -24.2655 -24.1764 -21.9287 -19.5051 -19.3888 -19.1557 -19.1290 -18.3512 -16.7621 -16.6160 -16.4109 -16.3749 -15.1725 -13.4830 -13.1147 -13.0046 -12.9599 -12.8768 -12.7273 -12.4905 -12.3176 -12.2710 -12.1553 -12.0462 -12.0002 -11.8764 -11.7967 -10.7700 -10.6019 -10.5412 -10.4015 -10.3795 -10.1979 -10.1116 -9.9483 -9.8934 -9.8016 -9.7633 -9.2805 -9.1342 -8.4644 -8.0296 -6.6048 -6.5167 -6.1400 -6.0089 -5.1349 -1.1351 -0.3522 0.0084 0.9102 1.4063 1.7641 1.8795 1.9877 2.5205 2.7445 2.7966 3.1341 3.1830 3.3682 3.4295 3.6450 3.7129 3.8121 4.0448 4.1500 4.1953 4.3035 4.5072 4.5839 4.6871 4.8070 4.8809 5.0164 5.0473 5.2028 5.2868 5.5258 5.5718 5.7599 5.8051 6.0507 6.3157 6.9173 7.1030 7.1760 7.4008 7.6310 7.7046 8.0391 8.1717 8.5195 8.7713 8.8682 9.5674 9.6847 10.4011 10.4729 10.7532 11.2743 11.5418 11.7935 11.8114 12.4695 12.8506 13.0893 13.3223 13.9343 14.1035 14.2956 14.4237 14.5794 14.7836 14.8633 15.4751 16.0119 16.1957 16.3883 16.4840 16.7102 16.9009 17.0436 17.1398 17.2108 17.3981 17.6569 17.7004 17.8051 17.9909 18.0676 18.2272 18.3685 18.5059 18.5610 18.7224 18.8914 18.9927 19.1317 19.1535 19.2415 19.3606 19.4600 19.6154 19.6757 20.0872 20.1989 20.4532 20.5223 20.6697 20.8882 20.9383 21.0354 21.1860 21.2249 21.5261 21.6337 22.0891 22.4094 22.5231 22.5676 22.9776 23.1533 23.3784 23.6080 23.7677 23.9773 24.6594 24.8611 24.9943 25.4323 25.8100 25.9442 26.5598 26.7146 27.0562 27.5532 27.7950 27.8316 28.1128 29.0039 29.2650 29.3620 30.1098 30.3884 31.2681 31.6250 32.2242 32.4431 32.7452 32.8162 33.1035 33.4347 33.8215 33.8863 34.3697 34.6223 34.9069 35.1297 35.8043 36.0460 36.5761 36.8268 37.2271 37.7222 37.9841 38.7164 38.9276 39.6027 39.8539 40.2583 40.8748 41.1783 41.5753 41.7448 42.3095 42.3978 42.5731 42.7687 42.9735 43.1492 43.7482 43.8537 44.2264 44.3365 44.4402 45.1615 45.5629 46.1106 46.2972 46.5678 46.7722 46.9666 47.2144 47.7884 47.8428 48.2151 48.4002 48.5980 48.8574 49.2412 49.3658 49.5401 49.6837 49.8250 49.9867 50.0485 50.1093 50.2525 50.4828 50.5562 50.6164 50.7295 50.8146 51.2557 51.3062 51.4804 51.6193 51.8558 51.9499 52.0033 52.0325 52.3688 52.5424 52.7043 52.8261 52.9439 53.1693 53.5606 53.7233 53.9544 54.1045 55.8316 56.2071 56.4860 56.5922 56.9417 57.1757 57.3777 58.3269 58.8772 59.5850 59.9036 60.1661 60.3398 60.5147 60.6849 61.0210 61.0417 61.2641 61.3942 61.6401 61.8194 62.0959 62.5262 62.6445 62.7885 63.2256 63.5464 63.9237 64.0226 64.2422 65.5604 65.9101 66.2000 66.8887 67.0567 67.2703 67.6295 67.7425 67.7595 68.5503 68.8627 69.8758 71.7895 71.8845 72.2954 72.4271 72.4980 72.6012 72.6564 72.7226 72.7893 72.9714 73.3618 73.7834 73.9345 74.0247 74.1234 74.4242 74.4913 75.8094 76.3044 77.0220 77.7351 78.9958 79.2655 79.3405 79.5781 79.6982 79.8637 79.9692 80.0187 80.3412 80.5272 80.6421 81.2467 81.3101 81.7475 82.8226 82.8577 83.1455 83.3509 83.4422 85.1364 85.6864 85.8417 86.3015 86.5682 86.6175 86.7725 86.9974 89.6055 90.8206 1926.0698 17512.3411</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">0.841115 -0.621355 -0.603534 -0.642062 -0.630701 -0.089627 0.083327 0.064086 -0.205202 0.071736 -0.176554 0.081827 0.065874 0.039069 0.074287 0.073312 0.025984 0.026888 0.072430 0.040757 0.076822 0.029564 0.099965 0.025737 0.030617 0.022636 0.085262 0.025936 0.109278 0.069735 0.101521 0.023751 0.027206 0.017772 0.096372 0.058455 0.034648 0.094634 0.037216 0.026075 0.070451 0.033587 0.089942 0.027990 0.093171</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">-0.005872 -0.178851 -0.153604 -0.201111 -0.169542 -0.117768 0.050804 0.039306 0.007650 0.050193 -0.163536 0.051742 0.043220 0.018608 0.015648 0.039210 0.018917 0.018971 0.017681 0.019446 0.041607 0.016166 0.013559 0.013609 0.020321 0.016869 0.025584 0.018337 0.049417 0.039601 0.021579 0.015827 0.015108 0.010288 0.019605 0.035052 0.019862 0.022692 0.021016 0.015556 0.037706 0.020037 0.025207 0.017796 0.046487</array>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="45">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="45">Ta N N N N C H H C H C H H H C H H H C H H H C H H H C H H H C H H H C H H C H H H H C H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="45">12.1589 7.6214 7.6035 7.6421 7.6307 6.0896 0.9167 0.9359 6.2052 0.9283 6.1766 0.9182 0.9341 0.9609 5.9257 0.9267 0.9740 0.9731 5.9276 0.9592 0.9232 0.9704 5.9000 0.9743 0.9694 0.9774 5.9147 0.9741 0.8907 0.9303 5.8985 0.9762 0.9728 0.9822 5.9036 0.9415 0.9654 5.9054 0.9628 0.9739 0.9295 0.9664 5.9101 0.9720 0.9068</array>
                     <array dataType="xsd:double" dictRef="o:za" size="45">13.0000 7.0000 7.0000 7.0000 7.0000 6.0000 1.0000 1.0000 6.0000 1.0000 6.0000 1.0000 1.0000 1.0000 6.0000 1.0000 1.0000 1.0000 6.0000 1.0000 1.0000 1.0000 6.0000 1.0000 1.0000 1.0000 6.0000 1.0000 1.0000 1.0000 6.0000 1.0000 1.0000 1.0000 6.0000 1.0000 1.0000 6.0000 1.0000 1.0000 1.0000 1.0000 6.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="45">0.8411 -0.6214 -0.6035 -0.6421 -0.6307 -0.0896 0.0833 0.0641 -0.2052 0.0717 -0.1766 0.0818 0.0659 0.0391 0.0743 0.0733 0.0260 0.0269 0.0724 0.0408 0.0768 0.0296 0.1000 0.0257 0.0306 0.0226 0.0853 0.0259 0.1093 0.0697 0.1015 0.0238 0.0272 0.0178 0.0964 0.0585 0.0346 0.0946 0.0372 0.0261 0.0705 0.0336 0.0899 0.0280 0.0932</array>
                     <array dataType="xsd:double" dictRef="o:va" size="45">6.2590 3.1208 3.1200 3.0408 3.1288 3.8526 0.9896 0.9639 4.0768 0.9735 3.8090 0.9869 0.9620 0.9795 3.9150 0.9870 0.9847 0.9843 3.9030 0.9805 0.9867 0.9772 3.9256 0.9811 0.9895 0.9780 3.8913 0.9834 0.9771 0.9862 3.8952 0.9811 0.9798 0.9814 3.9128 0.9928 0.9762 3.9073 0.9779 0.9818 0.9913 0.9795 3.8945 0.9819 0.9815</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="45">6.2590 3.1208 3.1200 3.0408 3.1288 3.8526 0.9896 0.9639 4.0768 0.9735 3.8090 0.9869 0.9620 0.9795 3.9150 0.9870 0.9847 0.9843 3.9030 0.9805 0.9867 0.9772 3.9256 0.9811 0.9895 0.9780 3.8913 0.9834 0.9771 0.9862 3.8952 0.9811 0.9798 0.9814 3.9128 0.9928 0.9762 3.9073 0.9779 0.9818 0.9913 0.9795 3.8945 0.9819 0.9815</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">1.0176 1.0495 0.9560 1.0372 0.4419 0.2798 0.5824 0.9799 0.9907 0.9897 0.9814 1.0037 0.9644 0.9840 0.9725 0.9002 0.9196 1.4772 0.9431 1.2884 0.8973 0.9120 0.9468 0.9602 0.9557 0.9552 0.9468 0.9589 0.9554 0.9505 0.9580 0.9530 0.9478 0.9305 0.9540 0.9584 0.9544 0.9532 0.9511 0.9540 0.9557 0.9560 0.9474 0.9553 0.9590 0.9486</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">-0.054880202</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-711.449138948486</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-5.34537 5.19986 -0.14551 -8.62850 8.70741 0.07891 -17.01815 16.56887 -0.44929</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.47881</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.21705</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
