<?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/>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Ta"
                        id="a1"
                        x3="0.714305"
                        y3="-0.346302"
                        z3="-0.174981"/>
                  <atom elementType="N"
                        id="a2"
                        x3="1.533289"
                        y3="-0.540452"
                        z3="1.637566"/>
                  <atom elementType="N"
                        id="a3"
                        x3="2.342113"
                        y3="0.407596"
                        z3="-1.110381"/>
                  <atom elementType="N"
                        id="a4"
                        x3="0.779536"
                        y3="-2.317426"
                        z3="-0.610415"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-0.415413"
                        y3="1.438949"
                        z3="0.249041"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-1.346413"
                        y3="-0.527144"
                        z3="0.232422"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.770169"
                        y3="0.038775"
                        z3="2.103575"/>
                  <atom elementType="H"
                        id="a8"
                        x3="3.395922"
                        y3="-0.726278"
                        z3="2.604783"/>
                  <atom elementType="H"
                        id="a9"
                        x3="3.344078"
                        y3="0.467567"
                        z3="1.273513"/>
                  <atom elementType="H"
                        id="a10"
                        x3="2.587856"
                        y3="0.842606"
                        z3="2.843873"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.788062"
                        y3="-1.121266"
                        z3="2.732289"/>
                  <atom elementType="H"
                        id="a12"
                        x3="-0.087083"
                        y3="-1.675875"
                        z3="2.369062"/>
                  <atom elementType="H"
                        id="a13"
                        x3="1.421494"
                        y3="-1.823107"
                        z3="3.309868"/>
                  <atom elementType="H"
                        id="a14"
                        x3="0.430457"
                        y3="-0.344179"
                        z3="3.436593"/>
                  <atom elementType="H"
                        id="a15"
                        x3="3.356626"
                        y3="-1.417501"
                        z3="-0.753502"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.486629"
                        y3="-0.462637"
                        z3="-1.283478"/>
                  <atom elementType="H"
                        id="a17"
                        x3="4.409972"
                        y3="0.011541"
                        z3="-0.895414"/>
                  <atom elementType="H"
                        id="a18"
                        x3="3.664611"
                        y3="-0.69607"
                        z3="-2.351386"/>
                  <atom elementType="H"
                        id="a19"
                        x3="2.656665"
                        y3="1.515894"
                        z3="-2.881653"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.537941"
                        y3="1.659089"
                        z3="-1.789826"/>
                  <atom elementType="H"
                        id="a21"
                        x3="3.447417"
                        y3="2.173423"
                        z3="-1.424003"/>
                  <atom elementType="H"
                        id="a22"
                        x3="1.686255"
                        y3="2.330614"
                        z3="-1.632801"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.013763"
                        y3="-2.881753"
                        z3="-1.696167"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-0.739874"
                        y3="-3.609788"
                        z3="-1.33485"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.511507"
                        y3="-2.096495"
                        z3="-2.2569"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.672328"
                        y3="-3.42157"
                        z3="-2.403823"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.722358"
                        y3="-4.07622"
                        z3="0.573594"/>
                  <atom elementType="C"
                        id="a28"
                        x3="1.445658"
                        y3="-3.353216"
                        z3="0.14403"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.131526"
                        y3="-3.938866"
                        z3="-0.499703"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.034392"
                        y3="-2.930289"
                        z3="0.968022"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-0.251256"
                        y3="2.86731"
                        z3="0.362249"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.195367"
                        y3="3.298065"
                        z3="-0.663145"/>
                  <atom elementType="C"
                        id="a33"
                        x3="1.062723"
                        y3="3.182915"
                        z3="1.069455"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.911626"
                        y3="2.674294"
                        z3="0.591516"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.260122"
                        y3="4.265654"
                        z3="1.057947"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.020541"
                        y3="2.84922"
                        z3="2.118244"/>
                  <atom elementType="C"
                        id="a37"
                        x3="-1.409974"
                        y3="3.55162"
                        z3="1.077191"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.238845"
                        y3="4.637056"
                        z3="1.117891"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.367623"
                        y3="3.385623"
                        z3="0.564468"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.500216"
                        y3="3.180106"
                        z3="2.110573"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.058779"
                        y3="-2.550038"
                        z3="-0.349271"/>
                  <atom elementType="C"
                        id="a42"
                        x3="-3.367261"
                        y3="-1.730285"
                        z3="-0.596378"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.958381"
                        y3="-0.812266"
                        z3="-0.726469"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.888793"
                        y3="-1.964071"
                        z3="-1.55682"/>
                  <atom elementType="C"
                        id="a45"
                        x3="-2.327183"
                        y3="-1.555926"
                        z3="0.507248"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.750608"
                        y3="-2.495347"
                        z3="0.570554"/>
                  <atom elementType="C"
                        id="a47"
                        x3="-3.010427"
                        y3="-1.35472"
                        z3="1.860369"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-2.274278"
                        y3="-1.249761"
                        z3="2.670477"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-3.6452"
                        y3="-0.454816"
                        z3="1.862239"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-3.659343"
                        y3="-2.21246"
                        z3="2.093321"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-2.478647"
                        y3="1.217915"
                        z3="0.8192"/>
                  <atom elementType="C"
                        id="a52"
                        x3="-1.607356"
                        y3="0.810119"
                        z3="0.294924"/>
                  <atom elementType="C"
                        id="a53"
                        x3="-0.371584"
                        y3="0.683151"
                        z3="-2.567574"/>
                  <atom elementType="H"
                        id="a54"
                        x3="0.064437"
                        y3="1.683688"
                        z3="-2.476801"/>
                  <atom elementType="H"
                        id="a55"
                        x3="0.120235"
                        y3="0.038508"
                        z3="-3.306273"/>
                  <atom elementType="C"
                        id="a56"
                        x3="-1.751532"
                        y3="0.585272"
                        z3="-2.397907"/>
                  <atom elementType="H"
                        id="a57"
                        x3="-2.232562"
                        y3="-0.33935"
                        z3="-2.74346"/>
                  <atom elementType="C"
                        id="a58"
                        x3="-2.53255"
                        y3="1.449321"
                        z3="-1.63659"/>
                  <atom elementType="H"
                        id="a59"
                        x3="-2.221298"
                        y3="2.493526"
                        z3="-1.521662"/>
                  <atom elementType="H"
                        id="a60"
                        x3="-3.613751"
                        y3="1.286055"
                        z3="-1.58447"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a6" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a4 a28" order="S"/>
                  <bond atomRefs2="a4 a23" order="S"/>
                  <bond atomRefs2="a5 a52" order="S"/>
                  <bond atomRefs2="a5 a31" order="S"/>
                  <bond atomRefs2="a6 a45" order="S"/>
                  <bond atomRefs2="a6 a52" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a31 a37" order="S"/>
                  <bond atomRefs2="a31 a32" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a33 a34" order="S"/>
                  <bond atomRefs2="a33 a35" order="S"/>
                  <bond atomRefs2="a33 a36" order="S"/>
                  <bond atomRefs2="a37 a38" order="S"/>
                  <bond atomRefs2="a37 a40" order="S"/>
                  <bond atomRefs2="a37 a39" order="S"/>
                  <bond atomRefs2="a41 a42" order="S"/>
                  <bond atomRefs2="a42 a44" order="S"/>
                  <bond atomRefs2="a42 a43" order="S"/>
                  <bond atomRefs2="a42 a45" order="S"/>
                  <bond atomRefs2="a45 a46" order="S"/>
                  <bond atomRefs2="a45 a47" order="S"/>
                  <bond atomRefs2="a47 a49" order="S"/>
                  <bond atomRefs2="a47 a50" order="S"/>
                  <bond atomRefs2="a47 a48" order="S"/>
                  <bond atomRefs2="a51 a52" order="S"/>
                  <bond atomRefs2="a53 a54" order="S"/>
                  <bond atomRefs2="a53 a56" order="S"/>
                  <bond atomRefs2="a53 a55" order="S"/>
                  <bond atomRefs2="a56 a57" order="S"/>
                  <bond atomRefs2="a56 a58" order="S"/>
                  <bond atomRefs2="a58 a59" order="S"/>
                  <bond atomRefs2="a58 a60" order="S"/>
               </bondArray>
               <formula concise="C16H38N5Ta">
                  <atomArray count="16 38 5 1" elementType="C H N Ta"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">443.1525999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C7H15N2.C3H5.3C2H6N.Ta/c1-6(2)8-5-9-7(3)4;4*1-3-2;/h5-7H,1-4H3;3H,1-2H2;3*1-2H3;/q-2;;3*-1;+5/rC13H33N5Ta.C3H5/c1-12(2)17-11-18(13(3)4)19(17,14(5)6,15(7)8)16(9)10;1-3-2/h11-13H,1-10H3;3H,1-2H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:33,37,42,47,52,31,45,5,6;53,58,56;7,11,2;16,20,3;23,28,4;1/E:(1,2,3,4)(6,7)(8,9);4*(1,2);/CRV:5.3,8-1,9-1;1.3,2.3,3.3;3*3-1;/rA:60nTaNNNNNCHHHCHHHHCHHHCHHCHHHHCHHCHCHHHCHHHHCHHCHCHHHHC3C3HHC3HC3HH/rB:s1;s1;s1;s1;s1;s2;s7;s7;s7;s2;s11;s11;s11;;s3s15;s16;s16;;s3s19;s20;s20;s4;s23;s23;s23;;s4s27;s28;s28;s5;s31;s31;s33;s33;s33;s31;s37;s37;s37;;s41;s42;s42;s6s42;s45;s45;s47;s47;s47;;s5s6s51;;s53;s53;s53;s56;s56;s58;s58;/rC:.7143,-.3463,-.175;1.5333,-.5405,1.6376;2.3421,.4076,-1.1104;.7795,-2.3174,-.6104;-.4154,1.4389,.249;-1.3464,-.5271,.2324;2.7702,.0388,2.1036;3.3959,-.7263,2.6048;3.3441,.4676,1.2735;2.5879,.8426,2.8439;.7881,-1.1213,2.7323;-.0871,-1.6759,2.3691;1.4215,-1.8231,3.3099;.4305,-.3442,3.4366;3.3566,-1.4175,-.7535;3.4866,-.4626,-1.2835;4.41,.0115,-.8954;3.6646,-.6961,-2.3514;2.6567,1.5159,-2.8817;2.5379,1.6591,-1.7898;3.4474,2.1734,-1.424;1.6863,2.3306,-1.6328;.0138,-2.8818,-1.6962;-.7399,-3.6098,-1.3349;-.5115,-2.0965,-2.2569;.6723,-3.4216,-2.4038;.7224,-4.0762,.5736;1.4457,-3.3532,.144;2.1315,-3.9389,-.4997;2.0344,-2.9303,.968;-.2513,2.8673,.3622;-.1954,3.2981,-.6631;1.0627,3.1829,1.0695;1.9116,2.6743,.5915;1.2601,4.2657,1.0579;1.0205,2.8492,2.1182;-1.41,3.5516,1.0772;-1.2388,4.6371,1.1179;-2.3676,3.3856,.5645;-1.5002,3.1801,2.1106;-4.0588,-2.55,-.3493;-3.3673,-1.7303,-.5964;-3.9584,-.8123,-.7265;-2.8888,-1.9641,-1.5568;-2.3272,-1.5559,.5072;-1.7506,-2.4953,.5706;-3.0104,-1.3547,1.8604;-2.2743,-1.2498,2.6705;-3.6452,-.4548,1.8622;-3.6593,-2.2125,2.0933;-2.4786,1.2179,.8192;-1.6074,.8101,.2949;-.3716,.6832,-2.5676;.0644,1.6837,-2.4768;.1202,.0385,-3.3063;-1.7515,.5853,-2.3979;-2.2326,-.3393,-2.7435;-2.5326,1.4493,-1.6366;-2.2213,2.4935,-1.5217;-3.6138,1.2861,-1.5845;/R:/0/N:33,37,42,47,7,11,16,20,23,28,52,31,45,2,3,4,5,6,1;53,58,56/E:(1,2,3,4)(5,6,7,8,9,10)(12,13)(14,15,16)(17,18);(1,2)/CRV:11.3;1.3,2.3,3.3</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PBE</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PBE kappa parameter   XKappa</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">XMuePBE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.219520</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PBE</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PBE beta parameter  CBetaPBE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.066725</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LDAOpt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PW91-LDA</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.750000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NL short-range parameter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.900000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1536</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">reaction-16_nebts_pbe0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">182</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">516</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2361.1445565151 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">1.056e-03</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.038 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.018 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.058 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PBE</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PBE kappa parameter   XKappa</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">XMuePBE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.219520</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PBE</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PBE beta parameter  CBetaPBE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.066725</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LDAOpt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PW91-LDA</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.750000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NL short-range parameter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.900000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1536</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">reaction-16_nebts_pbe0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">182</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">516</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2372.0217459673 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">1.081e-03</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.038 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.016 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.129 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="9">PBE0 D3BJ def2-SVP def2/J TightSCF defgrid3 RIJCOSX NEB-TS TightOpt</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">nprocs 8 end</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter"/>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">neb</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">product "reaction-16_PROD_pbe0.xyz"</scalar>
                     </module>
                     <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">trust -0.1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">maxstep 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="0.715493"
                              y3="-0.344564"
                              z3="-0.174807"/>
                        <atom elementType="N"
                              id="a2"
                              x3="1.5313"
                              y3="-0.545309"
                              z3="1.639964"/>
                        <atom elementType="N"
                              id="a3"
                              x3="2.345533"
                              y3="0.413301"
                              z3="-1.106999"/>
                        <atom elementType="N"
                              id="a4"
                              x3="0.773731"
                              y3="-2.313451"
                              z3="-0.622434"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-0.416079"
                              y3="1.442628"
                              z3="0.248875"/>
                        <atom elementType="N"
                              id="a6"
                              x3="-1.346786"
                              y3="-0.523829"
                              z3="0.237736"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.763421"
                              y3="0.039795"
                              z3="2.111189"/>
                        <atom elementType="H"
                              id="a8"
                              x3="3.39462"
                              y3="-0.723283"
                              z3="2.608472"/>
                        <atom elementType="H"
                              id="a9"
                              x3="3.334797"
                              y3="0.477699"
                              z3="1.283884"/>
                        <atom elementType="H"
                              id="a10"
                              x3="2.574929"
                              y3="0.83818"
                              z3="2.855953"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.78724"
                              y3="-1.137308"
                              z3="2.72959"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-0.083405"
                              y3="-1.695384"
                              z3="2.36086"/>
                        <atom elementType="H"
                              id="a13"
                              x3="1.423327"
                              y3="-1.838741"
                              z3="3.304668"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.422596"
                              y3="-0.367234"
                              z3="3.437978"/>
                        <atom elementType="H"
                              id="a15"
                              x3="3.356359"
                              y3="-1.413054"
                              z3="-0.754432"/>
                        <atom elementType="C"
                              id="a16"
                              x3="3.488349"
                              y3="-0.457701"
                              z3="-1.28293"/>
                        <atom elementType="H"
                              id="a17"
                              x3="4.412962"
                              y3="0.014024"
                              z3="-0.894987"/>
                        <atom elementType="H"
                              id="a18"
                              x3="3.66375"
                              y3="-0.689616"
                              z3="-2.351647"/>
                        <atom elementType="H"
                              id="a19"
                              x3="2.658093"
                              y3="1.524855"
                              z3="-2.876616"/>
                        <atom elementType="C"
                              id="a20"
                              x3="2.540527"
                              y3="1.666169"
                              z3="-1.784343"/>
                        <atom elementType="H"
                              id="a21"
                              x3="3.450698"
                              y3="2.179893"
                              z3="-1.418989"/>
                        <atom elementType="H"
                              id="a22"
                              x3="1.688455"
                              y3="2.337191"
                              z3="-1.62583"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-0.00722"
                              y3="-2.870219"
                              z3="-1.701696"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-0.755922"
                              y3="-3.600759"
                              z3="-1.335203"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-0.540107"
                              y3="-2.081263"
                              z3="-2.249201"/>
                        <atom elementType="H"
                              id="a26"
                              x3="0.641446"
                              y3="-3.404648"
                              z3="-2.422455"/>
                        <atom elementType="H"
                              id="a27"
                              x3="0.731011"
                              y3="-4.078796"
                              z3="0.55147"/>
                        <atom elementType="C"
                              id="a28"
                              x3="1.448996"
                              y3="-3.353768"
                              z3="0.116487"/>
                        <atom elementType="H"
                              id="a29"
                              x3="2.125641"
                              y3="-3.93549"
                              z3="-0.540458"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.049122"
                              y3="-2.935376"
                              z3="0.934653"/>
                        <atom elementType="C"
                              id="a31"
                              x3="-0.250911"
                              y3="2.870836"
                              z3="0.358653"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-0.184124"
                              y3="3.296962"
                              z3="-0.668446"/>
                        <atom elementType="C"
                              id="a33"
                              x3="1.056061"
                              y3="3.184242"
                              z3="1.079419"/>
                        <atom elementType="H"
                              id="a34"
                              x3="1.907871"
                              y3="2.670032"
                              z3="0.613485"/>
                        <atom elementType="H"
                              id="a35"
                              x3="1.258439"
                              y3="4.266023"
                              z3="1.066637"/>
                        <atom elementType="H"
                              id="a36"
                              x3="0.999894"
                              y3="2.853847"
                              z3="2.128531"/>
                        <atom elementType="C"
                              id="a37"
                              x3="-1.413863"
                              y3="3.561681"
                              z3="1.061011"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-1.237231"
                              y3="4.64626"
                              z3="1.102728"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-2.367695"
                              y3="3.401176"
                              z3="0.539882"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-1.516163"
                              y3="3.191425"
                              z3="2.093711"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-4.053859"
                              y3="-2.558759"
                              z3="-0.327964"/>
                        <atom elementType="C"
                              id="a42"
                              x3="-3.36465"
                              y3="-1.73916"
                              z3="-0.582779"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-3.959023"
                              y3="-0.825145"
                              z3="-0.721813"/>
                        <atom elementType="H"
                              id="a44"
                              x3="-2.885247"
                              y3="-1.980244"
                              z3="-1.541379"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-2.325316"
                              y3="-1.551653"
                              z3="0.520066"/>
                        <atom elementType="H"
                              id="a46"
                              x3="-1.746269"
                              y3="-2.488958"
                              z3="0.592344"/>
                        <atom elementType="C"
                              id="a47"
                              x3="-3.009593"
                              y3="-1.339828"
                              z3="1.870697"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-2.273353"
                              y3="-1.223359"
                              z3="2.679159"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-3.64765"
                              y3="-0.442166"
                              z3="1.863195"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-3.655245"
                              y3="-2.197557"
                              z3="2.112538"/>
                        <atom elementType="H"
                              id="a51"
                              x3="-2.48276"
                              y3="1.224889"
                              z3="0.807936"/>
                        <atom elementType="C"
                              id="a52"
                              x3="-1.605977"
                              y3="0.81264"
                              z3="0.295495"/>
                        <atom elementType="C"
                              id="a53"
                              x3="-0.355462"
                              y3="0.667748"
                              z3="-2.564018"/>
                        <atom elementType="H"
                              id="a54"
                              x3="0.07743"
                              y3="1.671442"
                              z3="-2.489203"/>
                        <atom elementType="H"
                              id="a55"
                              x3="0.137588"
                              y3="0.015022"
                              z3="-3.294755"/>
                        <atom elementType="C"
                              id="a56"
                              x3="-1.736643"
                              y3="0.567659"
                              z3="-2.393475"/>
                        <atom elementType="H"
                              id="a57"
                              x3="-2.215444"
                              y3="-0.362509"
                              z3="-2.72879"/>
                        <atom elementType="C"
                              id="a58"
                              x3="-2.518998"
                              y3="1.435767"
                              z3="-1.642016"/>
                        <atom elementType="H"
                              id="a59"
                              x3="-2.206051"
                              y3="2.478705"
                              z3="-1.527358"/>
                        <atom elementType="H"
                              id="a60"
                              x3="-3.598633"
                              y3="1.26904"
                              z3="-1.582242"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a2 a7" order="S"/>
                        <bond atomRefs2="a3 a20" order="S"/>
                        <bond atomRefs2="a3 a16" order="S"/>
                        <bond atomRefs2="a4 a28" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a5 a52" order="S"/>
                        <bond atomRefs2="a5 a31" order="S"/>
                        <bond atomRefs2="a6 a45" order="S"/>
                        <bond atomRefs2="a6 a52" order="S"/>
                        <bond atomRefs2="a7 a10" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a20 a22" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                        <bond atomRefs2="a28 a30" order="S"/>
                        <bond atomRefs2="a31 a37" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a33 a35" order="S"/>
                        <bond atomRefs2="a33 a36" order="S"/>
                        <bond atomRefs2="a37 a38" order="S"/>
                        <bond atomRefs2="a37 a40" order="S"/>
                        <bond atomRefs2="a37 a39" order="S"/>
                        <bond atomRefs2="a41 a42" order="S"/>
                        <bond atomRefs2="a42 a44" order="S"/>
                        <bond atomRefs2="a42 a43" order="S"/>
                        <bond atomRefs2="a42 a45" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a45 a47" order="S"/>
                        <bond atomRefs2="a47 a49" order="S"/>
                        <bond atomRefs2="a47 a50" order="S"/>
                        <bond atomRefs2="a47 a48" order="S"/>
                        <bond atomRefs2="a51 a52" order="S"/>
                        <bond atomRefs2="a53 a54" order="S"/>
                        <bond atomRefs2="a53 a56" order="S"/>
                        <bond atomRefs2="a53 a55" order="S"/>
                        <bond atomRefs2="a56 a57" order="S"/>
                        <bond atomRefs2="a56 a58" order="S"/>
                        <bond atomRefs2="a58 a59" order="S"/>
                        <bond atomRefs2="a58 a60" order="S"/>
                     </bondArray>
                     <formula concise="C16H38N5Ta">
                        <atomArray count="16 38 5 1" elementType="C H N Ta"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">443.1525999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C7H15N2.C3H5.3C2H6N.Ta/c1-6(2)8-5-9-7(3)4;4*1-3-2;/h5-7H,1-4H3;3H,1-2H2;3*1-2H3;/q-2;;3*-1;+5/rC13H33N5Ta.C3H5/c1-12(2)17-11-18(13(3)4)19(17,14(5)6,15(7)8)16(9)10;1-3-2/h11-13H,1-10H3;3H,1-2H2">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:33,37,42,47,52,31,45,5,6;53,58,56;7,11,2;16,20,3;23,28,4;1/E:(1,2,3,4)(6,7)(8,9);4*(1,2);/CRV:5.3,8-1,9-1;1.3,2.3,3.3;3*3-1;/rA:60nTaNNNNNCHHHCHHHHCHHHCHHCHHHHCHHCHCHHHCHHHHCHHCHCHHHHC3C3HHC3HC3HH/rB:s1;s1;s1;s1;s1;s2;s7;s7;s7;s2;s11;s11;s11;;s3s15;s16;s16;;s3s19;s20;s20;s4;s23;s23;s23;;s4s27;s28;s28;s5;s31;s31;s33;s33;s33;s31;s37;s37;s37;;s41;s42;s42;s6s42;s45;s45;s47;s47;s47;;s5s6s51;;s53;s53;s53;s56;s56;s58;s58;/rC:.7155,-.3446,-.1748;1.5313,-.5453,1.64;2.3455,.4133,-1.107;.7737,-2.3135,-.6224;-.4161,1.4426,.2489;-1.3468,-.5238,.2377;2.7634,.0398,2.1112;3.3946,-.7233,2.6085;3.3348,.4777,1.2839;2.5749,.8382,2.856;.7872,-1.1373,2.7296;-.0834,-1.6954,2.3609;1.4233,-1.8387,3.3047;.4226,-.3672,3.438;3.3564,-1.4131,-.7544;3.4883,-.4577,-1.2829;4.413,.014,-.895;3.6637,-.6896,-2.3516;2.6581,1.5249,-2.8766;2.5405,1.6662,-1.7843;3.4507,2.1799,-1.419;1.6885,2.3372,-1.6258;-.0072,-2.8702,-1.7017;-.7559,-3.6008,-1.3352;-.5401,-2.0813,-2.2492;.6414,-3.4046,-2.4225;.731,-4.0788,.5515;1.449,-3.3538,.1165;2.1256,-3.9355,-.5405;2.0491,-2.9354,.9347;-.2509,2.8708,.3587;-.1841,3.297,-.6684;1.0561,3.1842,1.0794;1.9079,2.67,.6135;1.2584,4.266,1.0666;.9999,2.8538,2.1285;-1.4139,3.5617,1.061;-1.2372,4.6463,1.1027;-2.3677,3.4012,.5399;-1.5162,3.1914,2.0937;-4.0539,-2.5588,-.328;-3.3647,-1.7392,-.5828;-3.959,-.8251,-.7218;-2.8852,-1.9802,-1.5414;-2.3253,-1.5517,.5201;-1.7463,-2.489,.5923;-3.0096,-1.3398,1.8707;-2.2734,-1.2234,2.6792;-3.6477,-.4422,1.8632;-3.6552,-2.1976,2.1125;-2.4828,1.2249,.8079;-1.606,.8126,.2955;-.3555,.6677,-2.564;.0774,1.6714,-2.4892;.1376,.015,-3.2948;-1.7366,.5677,-2.3935;-2.2154,-.3625,-2.7288;-2.519,1.4358,-1.642;-2.2061,2.4787,-1.5274;-3.5986,1.269,-1.5822;/R:/0/N:33,37,42,47,7,11,16,20,23,28,52,31,45,2,3,4,5,6,1;53,58,56/E:(1,2,3,4)(5,6,7,8,9,10)(12,13)(14,15,16)(17,18);(1,2)/CRV:11.3;1.3,2.3,3.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ta"
                              id="a1"
                              x3="0.715643"
                              y3="-0.341585"
                              z3="-0.176345"/>
                        <atom elementType="N"
                              id="a2"
                              x3="1.525779"
                              y3="-0.552473"
                              z3="1.640502"/>
                        <atom elementType="N"
                              id="a3"
                              x3="2.346867"
                              y3="0.422005"
                              z3="-1.097496"/>
                        <atom elementType="N"
                              id="a4"
                              x3="0.770489"
                              y3="-2.307045"
                              z3="-0.634487"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-0.414698"
                              y3="1.445203"
                              z3="0.242914"/>
                        <atom elementType="N"
                              id="a6"
                              x3="-1.346606"
                              y3="-0.520574"
                              z3="0.238003"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.749746"
                              y3="0.042044"
                              z3="2.121113"/>
                        <atom elementType="H"
                              id="a8"
                              x3="3.389335"
                              y3="-0.718104"
                              z3="2.612077"/>
                        <atom elementType="H"
                              id="a9"
                              x3="3.317292"
                              y3="0.49505"
                              z3="1.299111"/>
                        <atom elementType="H"
                              id="a10"
                              x3="2.550317"
                              y3="0.830937"
                              z3="2.873193"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.784747"
                              y3="-1.165765"
                              z3="2.720381"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-0.077312"
                              y3="-1.730446"
                              z3="2.341542"/>
                        <atom elementType="H"
                              id="a13"
                              x3="1.426755"
                              y3="-1.86615"
                              z3="3.290124"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.407254"
                              y3="-0.408821"
                              z3="3.436131"/>
                        <atom elementType="H"
                              id="a15"
                              x3="3.35515"
                              y3="-1.404416"
                              z3="-0.745488"/>
                        <atom elementType="C"
                              id="a16"
                              x3="3.489785"
                              y3="-0.448239"
                              z3="-1.271937"/>
                        <atom elementType="H"
                              id="a17"
                              x3="4.413658"
                              y3="0.021988"
                              z3="-0.880464"/>
                        <atom elementType="H"
                              id="a18"
                              x3="3.667136"
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                     <formula concise="C16H38N5Ta">
                        <atomArray count="16 38 5 1" elementType="C H N Ta"/>
                     </formula>
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                        <scalar units="unit:dalton">443.1525999999998</scalar>
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                     <formula convention="iupac:inchi"
                              inline="InChI=1/C7H15N2.C3H5.3C2H6N.Ta/c1-6(2)8-5-9-7(3)4;4*1-3-2;/h5-7H,1-4H3;3H,1-2H2;3*1-2H3;/q-2;;3*-1;+5/rC13H33N5Ta.C3H5/c1-12(2)17-11-18(13(3)4)19(17,14(5)6,15(7)8)16(9)10;1-3-2/h11-13H,1-10H3;3H,1-2H2">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                     <formula concise="C16H38N5Ta">
                        <atomArray count="16 38 5 1" elementType="C H N Ta"/>
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                  </molecule>
               </module>
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                        <bond atomRefs2="a58 a60" order="S"/>
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                     <formula concise="C16H38N5Ta">
                        <atomArray count="16 38 5 1" elementType="C H N Ta"/>
                     </formula>
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                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C7H15N2.C3H5.3C2H6N.Ta/c1-6(2)8-5-9-7(3)4;4*1-3-2;/h5-7H,1-4H3;3H,1-2H2;3*1-2H3;/q-2;;3*-1;+5/rC13H33N5Ta.C3H5/c1-12(2)17-11-18(13(3)4)19(17,14(5)6,15(7)8)16(9)10;1-3-2/h11-13H,1-10H3;3H,1-2H2">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                     <formula concise="C16H38N5Ta">
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                     <formula convention="iupac:inchi"
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               </module>
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                        <bond atomRefs2="a47 a49" order="S"/>
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                        <bond atomRefs2="a51 a52" order="S"/>
                        <bond atomRefs2="a53 a54" order="S"/>
                        <bond atomRefs2="a53 a56" order="S"/>
                        <bond atomRefs2="a53 a55" order="S"/>
                        <bond atomRefs2="a56 a58" order="S"/>
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                        <bond atomRefs2="a58 a59" order="S"/>
                        <bond atomRefs2="a58 a60" order="S"/>
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                     <formula concise="C16H38N5Ta">
                        <atomArray count="16 38 5 1" elementType="C H N Ta"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">443.1525999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C7H15N2.C3H5.3C2H6N.Ta/c1-6(2)8-5-9-7(3)4;4*1-3-2;/h5-7H,1-4H3;3H,1-2H2;3*1-2H3;/q-2;;3*-1;+5/rC13H33N5Ta.C3H5/c1-12(2)17-11-18(13(3)4)19(17,14(5)6,15(7)8)16(9)10;1-3-2/h11-13H,1-10H3;3H,1-2H2">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              y3="0.531296"
                              z3="-0.991232"/>
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                              y3="-2.274557"
                              z3="-0.746176"/>
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                              x3="-0.402869"
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                              z3="0.208234"/>
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                              y3="-0.496337"
                              z3="0.252051"/>
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                              y3="0.091703"
                              z3="2.267405"/>
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                              y3="0.758539"
                              z3="3.075504"/>
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                              y3="-1.516201"
                              z3="2.626003"/>
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                     <bondArray>
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                     <formula concise="C16H38N5Ta">
                        <atomArray count="16 38 5 1" elementType="C H N Ta"/>
                     </formula>
                     <property dictRef="cml:molmass">
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                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C7H15N2.C3H5.3C2H6N.Ta/c1-6(2)8-5-9-7(3)4;4*1-3-2;/h5-7H,1-4H3;3H,1-2H2;3*1-2H3;/q-2;;3*-1;+5/rC13H33N5Ta.C3H5/c1-12(2)17-11-18(13(3)4)19(17,14(5)6,15(7)8)16(9)10;1-3-2/h11-13H,1-10H3;3H,1-2H2">
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               </module>
               <module cmlx:templateRef="geometry">
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                        <bond atomRefs2="a58 a59" order="S"/>
                        <bond atomRefs2="a58 a60" order="S"/>
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                     <formula concise="C16H38N5Ta">
                        <atomArray count="16 38 5 1" elementType="C H N Ta"/>
                     </formula>
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                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C7H15N2.C3H5.3C2H6N.Ta/c1-6(2)8-5-9-7(3)4;4*1-3-2;/h5-7H,1-4H3;3H,1-2H2;3*1-2H3;/q-2;;3*-1;+5/rC13H33N5Ta.C3H5/c1-12(2)17-11-18(13(3)4)19(17,14(5)6,15(7)8)16(9)10;1-3-2/h11-13H,1-10H3;3H,1-2H2">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              y3="0.09919"
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                     <formula convention="iupac:inchi"
                              inline="InChI=1/C7H15N2.C3H5.3C2H6N.Ta/c1-6(2)8-5-9-7(3)4;4*1-3-2;/h5-7H,1-4H3;3H,1-2H2;3*1-2H3;/q-2;;3*-1;+5/rC13H33N5Ta.C3H5/c1-12(2)17-11-18(13(3)4)19(17,14(5)6,15(7)8)16(9)10;1-3-2/h11-13H,1-10H3;3H,1-2H2">
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               </module>
               <module cmlx:templateRef="geometry">
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                        <bond atomRefs2="a58 a59" order="S"/>
                        <bond atomRefs2="a58 a60" order="S"/>
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                     <formula concise="C16H38N5Ta">
                        <atomArray count="16 38 5 1" elementType="C H N Ta"/>
                     </formula>
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                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C7H15N2.C3H5.3C2H6N.Ta/c1-6(2)8-5-9-7(3)4;4*1-3-2;/h5-7H,1-4H3;3H,1-2H2;3*1-2H3;/q-2;;3*-1;+5/rC13H33N5Ta.C3H5/c1-12(2)17-11-18(13(3)4)19(17,14(5)6,15(7)8)16(9)10;1-3-2/h11-13H,1-10H3;3H,1-2H2">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              z3="-0.925856"/>
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                              y3="-2.300636"
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                              x3="-0.384152"
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                              y3="-0.480608"
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                              z3="3.153582"/>
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                     <formula concise="C16H38N5Ta">
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                     </formula>
                     <property dictRef="cml:molmass">
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                     <formula convention="iupac:inchi"
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                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                     <formula concise="C16H38N5Ta">
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                        <atomArray count="16 38 5 1" elementType="C H N Ta"/>
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                  </molecule>
               </module>
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                        <atomArray count="16 38 5 1" elementType="C H N Ta"/>
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                  </molecule>
               </module>
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                        <bond atomRefs2="a51 a52" order="S"/>
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                        <bond atomRefs2="a58 a59" order="S"/>
                        <bond atomRefs2="a58 a60" order="S"/>
                     </bondArray>
                     <formula concise="C16H38N5Ta">
                        <atomArray count="16 38 5 1" elementType="C H N Ta"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">443.1525999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C7H15N2.C3H5.3C2H6N.Ta/c1-6(2)8-5-9-7(3)4;4*1-3-2;/h5-7H,1-4H3;3H,1-2H2;3*1-2H3;/q-2;;3*-1;+5/rC13H33N5Ta.C3H5/c1-12(2)17-11-18(13(3)4)19(17,14(5)6,15(7)8)16(9)10;1-3-2/h11-13H,1-10H3;3H,1-2H2">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              z3="-0.946555"/>
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                              y3="-2.291764"
                              z3="-0.782598"/>
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                              z3="0.177477"/>
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                              y3="0.088847"
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                              y3="0.693763"
                              z3="3.126788"/>
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                              y3="-1.656465"
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                     <formula concise="C16H38N5Ta">
                        <atomArray count="16 38 5 1" elementType="C H N Ta"/>
                     </formula>
                     <property dictRef="cml:molmass">
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                     <formula convention="iupac:inchi"
                              inline="InChI=1/C7H15N2.C3H5.3C2H6N.Ta/c1-6(2)8-5-9-7(3)4;4*1-3-2;/h5-7H,1-4H3;3H,1-2H2;3*1-2H3;/q-2;;3*-1;+5/rC13H33N5Ta.C3H5/c1-12(2)17-11-18(13(3)4)19(17,14(5)6,15(7)8)16(9)10;1-3-2/h11-13H,1-10H3;3H,1-2H2">
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                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                        <bond atomRefs2="a58 a60" order="S"/>
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                     <formula concise="C16H38N5Ta">
                        <atomArray count="16 38 5 1" elementType="C H N Ta"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">443.1525999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C7H15N2.C3H5.3C2H6N.Ta/c1-6(2)8-5-9-7(3)4;4*1-3-2;/h5-7H,1-4H3;3H,1-2H2;3*1-2H3;/q-2;;3*-1;+5/rC13H33N5Ta.C3H5/c1-12(2)17-11-18(13(3)4)19(17,14(5)6,15(7)8)16(9)10;1-3-2/h11-13H,1-10H3;3H,1-2H2">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                        <atomArray count="16 38 5 1" elementType="C H N Ta"/>
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                  </molecule>
               </module>
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                        <bond atomRefs2="a58 a59" order="S"/>
                        <bond atomRefs2="a58 a60" order="S"/>
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                     <formula concise="C16H38N5Ta">
                        <atomArray count="16 38 5 1" elementType="C H N Ta"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">443.1525999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C7H15N2.C3H5.3C2H6N.Ta/c1-6(2)8-5-9-7(3)4;4*1-3-2;/h5-7H,1-4H3;3H,1-2H2;3*1-2H3;/q-2;;3*-1;+5/rC13H33N5Ta.C3H5/c1-12(2)17-11-18(13(3)4)19(17,14(5)6,15(7)8)16(9)10;1-3-2/h11-13H,1-10H3;3H,1-2H2">
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                     </formula>
                  </molecule>
               </module>
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                              z3="-0.950795"/>
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                     <formula concise="C16H38N5Ta">
                        <atomArray count="16 38 5 1" elementType="C H N Ta"/>
                     </formula>
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                     <formula convention="iupac:inchi"
                              inline="InChI=1/C7H15N2.C3H5.3C2H6N.Ta/c1-6(2)8-5-9-7(3)4;4*1-3-2;/h5-7H,1-4H3;3H,1-2H2;3*1-2H3;/q-2;;3*-1;+5/rC13H33N5Ta.C3H5/c1-12(2)17-11-18(13(3)4)19(17,14(5)6,15(7)8)16(9)10;1-3-2/h11-13H,1-10H3;3H,1-2H2">
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               </module>
               <module cmlx:templateRef="geometry">
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                        <bond atomRefs2="a33 a36" order="S"/>
                        <bond atomRefs2="a37 a39" order="S"/>
                        <bond atomRefs2="a37 a38" order="S"/>
                        <bond atomRefs2="a37 a40" order="S"/>
                        <bond atomRefs2="a41 a42" order="S"/>
                        <bond atomRefs2="a42 a43" order="S"/>
                        <bond atomRefs2="a42 a44" order="S"/>
                        <bond atomRefs2="a42 a45" order="S"/>
                        <bond atomRefs2="a45 a47" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a47 a49" order="S"/>
                        <bond atomRefs2="a47 a48" order="S"/>
                        <bond atomRefs2="a47 a50" order="S"/>
                        <bond atomRefs2="a51 a52" order="S"/>
                        <bond atomRefs2="a53 a55" order="S"/>
                        <bond atomRefs2="a53 a56" order="S"/>
                        <bond atomRefs2="a53 a54" order="S"/>
                        <bond atomRefs2="a56 a58" order="S"/>
                        <bond atomRefs2="a56 a57" order="S"/>
                        <bond atomRefs2="a58 a59" order="S"/>
                        <bond atomRefs2="a58 a60" order="S"/>
                     </bondArray>
                     <formula concise="C16H38N5Ta">
                        <atomArray count="16 38 5 1" elementType="C H N Ta"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">443.1525999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C7H15N2.C3H5.3C2H6N.Ta/c1-6(2)8-5-9-7(3)4;4*1-3-2;/h5-7H,1-4H3;3H,1-2H2;3*1-2H3;/q-2;;3*-1;+5/rC13H33N5Ta.C3H5/c1-12(2)17-11-18(13(3)4)19(17,14(5)6,15(7)8)16(9)10;1-3-2/h11-13H,1-10H3;3H,1-2H2">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:33,37,42,47,52,31,45,5,6;53,58,56;7,11,2;16,20,3;23,28,4;1/E:(1,2,3,4)(6,7)(8,9);4*(1,2);/CRV:5.3,8-1,9-1;1.3,2.3,3.3;3*3-1;/rA:60nTaNNNNNCHHHCHHHHCHHHCHHCHHHHCHHCHCHHHCHHHHCHHCHCHHHHC3C3HHC3HC3HH/rB:s1;s1;s1;s1;s1;s2;s7;s7;s7;s2;s11;s11;s11;;s3s15;s16;s16;;s3s19;s20;s20;s4;s23;s23;s23;;s4s27;s28;s28;s5;s31;s31;s33;s33;s33;s31;s37;s37;s37;;s41;s42;s42;s6s42;s45;s45;s47;s47;s47;;s5s6s51;;s53;s53;s53;s56;s56;s58;s58;/rC:.6936,-.3624,-.1736;1.4747,-.6999,1.645;2.344,.5313,-.9515;.6878,-2.2925,-.7801;-.3897,1.4618,.1776;-1.3624,-.4839,.2535;2.4919,.0888,2.2951;3.2741,-.5592,2.7379;2.9712,.7707,1.5812;2.071,.7005,3.1175;.8702,-1.6426,2.5558;.1352,-2.2769,2.0404;1.6352,-2.3072,3.0042;.3513,-1.1315,3.3903;3.4053,-1.2137,-.392;3.5369,-.2886,-.9714;4.4023,.2484,-.5343;3.8149,-.5814,-2.0027;2.7735,1.5545,-2.7492;2.5609,1.751,-1.6792;3.4283,2.3102,-1.2758;1.6877,2.4115,-1.6293;-.2624,-2.8971,-1.6803;-.7715,-3.762,-1.2098;-1.0289,-2.1758,-1.9829;.233,-3.2743,-2.5965;1.1581,-4.1526,.1096;1.6575,-3.2696,-.3366;2.2773,-3.6391,-1.177;2.3303,-2.8505,.4239;-.219,2.8962,.2145;-.0747,3.2704,-.8233;1.0295,3.24,1.019;1.9023,2.6829,.6551;1.2538,4.316,.9611;.8788,2.9701,2.076;-1.423,3.6359,.7899;-1.2169,4.7162,.8154;-2.3336,3.4866,.193;-1.6257,3.3062,1.8216;-4.2546,-2.3286,.0397;-3.5543,-1.5535,-.3081;-4.1055,-.6022,-.359;-3.2392,-1.8164,-1.3265;-2.3637,-1.4529,.6438;-1.8503,-2.4297,.6326;-2.8477,-1.2053,2.0742;-1.9992,-1.1483,2.77;-3.4064,-.2584,2.1453;-3.5207,-2.0105,2.4072;-2.478,1.3134,.6903;-1.603,.859,.2063;-.2431,.3872,-2.5497;.2573,1.3565,-2.599;.2281,-.4002,-3.1495;-1.6283,.3821,-2.4088;-2.1449,-.5569,-2.6431;-2.3808,1.3515,-1.7516;-2.0202,2.3843,-1.7368;-3.4682,1.2408,-1.7099;/R:/0/N:33,37,42,47,7,11,16,20,23,28,52,31,45,2,3,4,5,6,1;53,58,56/E:(1,2,3,4)(5,6,7,8,9,10)(12,13)(14,15,16)(17,18);(1,2)/CRV:11.3;1.3,2.3,3.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ta"
                              id="a1"
                              x3="0.693582"
                              y3="-0.362353"
                              z3="-0.173637"/>
                        <atom elementType="N"
                              id="a2"
                              x3="1.474846"
                              y3="-0.69966"
                              z3="1.644941"/>
                        <atom elementType="N"
                              id="a3"
                              x3="2.344004"
                              y3="0.53128"
                              z3="-0.95167"/>
                        <atom elementType="N"
                              id="a4"
                              x3="0.687867"
                              y3="-2.292578"
                              z3="-0.780002"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-0.389759"
                              y3="1.461804"
                              z3="0.177634"/>
                        <atom elementType="N"
                              id="a6"
                              x3="-1.362406"
                              y3="-0.483954"
                              z3="0.253441"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.492291"
                              y3="0.088814"
                              z3="2.294798"/>
                        <atom elementType="H"
                              id="a8"
                              x3="3.274334"
                              y3="-0.559375"
                              z3="2.73757"/>
                        <atom elementType="H"
                              id="a9"
                              x3="2.971772"
                              y3="0.77043"
                              z3="1.580752"/>
                        <atom elementType="H"
                              id="a10"
                              x3="2.071688"
                              y3="0.700788"
                              z3="3.117162"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.870094"
                              y3="-1.642051"
                              z3="2.555906"/>
                        <atom elementType="H"
                              id="a12"
                              x3="0.13496"
                              y3="-2.276309"
                              z3="2.040682"/>
                        <atom elementType="H"
                              id="a13"
                              x3="1.634869"
                              y3="-2.306688"
                              z3="3.004507"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.351277"
                              y3="-1.130599"
                              z3="3.390261"/>
                        <atom elementType="H"
                              id="a15"
                              x3="3.405171"
                              y3="-1.214023"
                              z3="-0.392865"/>
                        <atom elementType="C"
                              id="a16"
                              x3="3.536777"
                              y3="-0.288783"
                              z3="-0.972047"/>
                        <atom elementType="H"
                              id="a17"
                              x3="4.402334"
                              y3="0.247959"
                              z3="-0.534879"/>
                        <atom elementType="H"
                              id="a18"
                              x3="3.814634"
                              y3="-0.581311"
                              z3="-2.003467"/>
                        <atom elementType="H"
                              id="a19"
                              x3="2.773423"
                              y3="1.5549"
                              z3="-2.74916"/>
                        <atom elementType="C"
                              id="a20"
                              x3="2.560849"
                              y3="1.751069"
                              z3="-1.679173"/>
                        <atom elementType="H"
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                              x3="3.428268"
                              y3="2.310228"
                              z3="-1.275691"/>
                        <atom elementType="H"
                              id="a22"
                              x3="1.687613"
                              y3="2.411603"
                              z3="-1.629047"/>
                        <atom elementType="C"
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                              x3="-0.262228"
                              y3="-2.897195"
                              z3="-1.680234"/>
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                              id="a24"
                              x3="-0.771551"
                              y3="-3.761929"
                              z3="-1.209767"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.028598"
                              y3="-2.175864"
                              z3="-1.983172"/>
                        <atom elementType="H"
                              id="a26"
                              x3="0.233275"
                              y3="-3.274556"
                              z3="-2.596277"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.157746"
                              y3="-4.152507"
                              z3="0.110272"/>
                        <atom elementType="C"
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                              x3="1.657394"
                              y3="-3.269693"
                              z3="-0.336088"/>
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                              y3="-3.639483"
                              z3="-1.176364"/>
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                              x3="2.330112"
                              y3="-2.850498"
                              z3="0.42433"/>
                        <atom elementType="C"
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                              x3="-0.219011"
                              y3="2.896205"
                              z3="0.214821"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-0.074715"
                              y3="3.270612"
                              z3="-0.822947"/>
                        <atom elementType="C"
                              id="a33"
                              x3="1.029425"
                              y3="3.239837"
                              z3="1.019381"/>
                        <atom elementType="H"
                              id="a34"
                              x3="1.902224"
                              y3="2.682866"
                              z3="0.655405"/>
                        <atom elementType="H"
                              id="a35"
                              x3="1.253713"
                              y3="4.315852"
                              z3="0.961605"/>
                        <atom elementType="H"
                              id="a36"
                              x3="0.878749"
                              y3="2.969815"
                              z3="2.076301"/>
                        <atom elementType="C"
                              id="a37"
                              x3="-1.423037"
                              y3="3.6358"
                              z3="0.790308"/>
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                              id="a38"
                              x3="-1.216983"
                              y3="4.716082"
                              z3="0.816026"/>
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                              x3="-2.333695"
                              y3="3.486573"
                              z3="0.193331"/>
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                        <atom elementType="H"
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                              x3="-3.238851"
                              y3="-1.816665"
                              z3="-1.326693"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-2.363697"
                              y3="-1.452934"
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                        <atom elementType="H"
                              id="a46"
                              x3="-1.850228"
                              y3="-2.429709"
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                        <atom elementType="C"
                              id="a47"
                              x3="-2.847907"
                              y3="-1.205196"
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                              id="a49"
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                              id="a50"
                              x3="-3.520947"
                              y3="-2.010509"
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                              id="a51"
                              x3="-2.478032"
                              y3="1.313321"
                              z3="0.69029"/>
                        <atom elementType="C"
                              id="a52"
                              x3="-1.603029"
                              y3="0.858998"
                              z3="0.206281"/>
                        <atom elementType="C"
                              id="a53"
                              x3="-0.243072"
                              y3="0.387145"
                              z3="-2.549773"/>
                        <atom elementType="H"
                              id="a54"
                              x3="0.257406"
                              y3="1.356394"
                              z3="-2.599069"/>
                        <atom elementType="H"
                              id="a55"
                              x3="0.228023"
                              y3="-0.400399"
                              z3="-3.149393"/>
                        <atom elementType="C"
                              id="a56"
                              x3="-1.628289"
                              y3="0.382121"
                              z3="-2.4088"/>
                        <atom elementType="H"
                              id="a57"
                              x3="-2.144924"
                              y3="-0.556932"
                              z3="-2.643058"/>
                        <atom elementType="C"
                              id="a58"
                              x3="-2.380744"
                              y3="1.351588"
                              z3="-1.751648"/>
                        <atom elementType="H"
                              id="a59"
                              x3="-2.020028"
                              y3="2.384303"
                              z3="-1.736859"/>
                        <atom elementType="H"
                              id="a60"
                              x3="-3.468119"
                              y3="1.24098"
                              z3="-1.710087"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a2 a7" order="S"/>
                        <bond atomRefs2="a3 a16" order="S"/>
                        <bond atomRefs2="a3 a20" order="S"/>
                        <bond atomRefs2="a4 a28" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a5 a31" order="S"/>
                        <bond atomRefs2="a5 a52" order="S"/>
                        <bond atomRefs2="a6 a45" order="S"/>
                        <bond atomRefs2="a6 a52" order="S"/>
                        <bond atomRefs2="a7 a10" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a20 a22" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                        <bond atomRefs2="a28 a30" order="S"/>
                        <bond atomRefs2="a31 a37" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a33 a35" order="S"/>
                        <bond atomRefs2="a33 a36" order="S"/>
                        <bond atomRefs2="a37 a39" order="S"/>
                        <bond atomRefs2="a37 a38" order="S"/>
                        <bond atomRefs2="a37 a40" order="S"/>
                        <bond atomRefs2="a41 a42" order="S"/>
                        <bond atomRefs2="a42 a43" order="S"/>
                        <bond atomRefs2="a42 a44" order="S"/>
                        <bond atomRefs2="a42 a45" order="S"/>
                        <bond atomRefs2="a45 a47" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a47 a49" order="S"/>
                        <bond atomRefs2="a47 a48" order="S"/>
                        <bond atomRefs2="a47 a50" order="S"/>
                        <bond atomRefs2="a51 a52" order="S"/>
                        <bond atomRefs2="a53 a55" order="S"/>
                        <bond atomRefs2="a53 a56" order="S"/>
                        <bond atomRefs2="a53 a54" order="S"/>
                        <bond atomRefs2="a56 a58" order="S"/>
                        <bond atomRefs2="a56 a57" order="S"/>
                        <bond atomRefs2="a58 a59" order="S"/>
                        <bond atomRefs2="a58 a60" order="S"/>
                     </bondArray>
                     <formula concise="C16H38N5Ta">
                        <atomArray count="16 38 5 1" elementType="C H N Ta"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">443.1525999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C7H15N2.C3H5.3C2H6N.Ta/c1-6(2)8-5-9-7(3)4;4*1-3-2;/h5-7H,1-4H3;3H,1-2H2;3*1-2H3;/q-2;;3*-1;+5/rC13H33N5Ta.C3H5/c1-12(2)17-11-18(13(3)4)19(17,14(5)6,15(7)8)16(9)10;1-3-2/h11-13H,1-10H3;3H,1-2H2">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ta"
                              id="a1"
                              x3="0.693591"
                              y3="-0.362326"
                              z3="-0.173688"/>
                        <atom elementType="N"
                              id="a2"
                              x3="1.474962"
                              y3="-0.699456"
                              z3="1.644858"/>
                        <atom elementType="N"
                              id="a3"
                              x3="2.34398"
                              y3="0.531232"
                              z3="-0.951865"/>
                        <atom elementType="N"
                              id="a4"
                              x3="0.687938"
                              y3="-2.292608"
                              z3="-0.779898"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-0.389778"
                              y3="1.461816"
                              z3="0.17763"/>
                        <atom elementType="N"
                              id="a6"
                              x3="-1.362395"
                              y3="-0.483967"
                              z3="0.253401"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.492704"
                              y3="0.088805"
                              z3="2.294499"/>
                        <atom elementType="H"
                              id="a8"
                              x3="3.27459"
                              y3="-0.559556"
                              z3="2.737294"/>
                        <atom elementType="H"
                              id="a9"
                              x3="2.972318"
                              y3="0.770169"
                              z3="1.580302"/>
                        <atom elementType="H"
                              id="a10"
                              x3="2.072363"
                              y3="0.701028"
                              z3="3.116812"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.869967"
                              y3="-1.6415"
                              z3="2.556024"/>
                        <atom elementType="H"
                              id="a12"
                              x3="0.134708"
                              y3="-2.275711"
                              z3="2.040922"/>
                        <atom elementType="H"
                              id="a13"
                              x3="1.634578"
                              y3="-2.306205"
                              z3="3.004799"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.351231"
                              y3="-1.129734"
                              z3="3.390237"/>
                        <atom elementType="H"
                              id="a15"
                              x3="3.405047"
                              y3="-1.214338"
                              z3="-0.393702"/>
                        <atom elementType="C"
                              id="a16"
                              x3="3.536665"
                              y3="-0.288946"
                              z3="-0.972638"/>
                        <atom elementType="H"
                              id="a17"
                              x3="4.402348"
                              y3="0.24758"
                              z3="-0.535451"/>
                        <atom elementType="H"
                              id="a18"
                              x3="3.814338"
                              y3="-0.581216"
                              z3="-2.00418"/>
                        <atom elementType="H"
                              id="a19"
                              x3="2.77334"
                              y3="1.555242"
                              z3="-2.749147"/>
                        <atom elementType="C"
                              id="a20"
                              x3="2.5608"
                              y3="1.751178"
                              z3="-1.679109"/>
                        <atom elementType="H"
                              id="a21"
                              x3="3.428233"
                              y3="2.310255"
                              z3="-1.275541"/>
                        <atom elementType="H"
                              id="a22"
                              x3="1.687559"
                              y3="2.411694"
                              z3="-1.628806"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-0.262059"
                              y3="-2.89727"
                              z3="-1.680208"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-0.771559"
                              y3="-3.761878"
                              z3="-1.209701"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.028305"
                              y3="-2.175912"
                              z3="-1.9834"/>
                        <atom elementType="H"
                              id="a26"
                              x3="0.233573"
                              y3="-3.274825"
                              z3="-2.596101"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.157449"
                              y3="-4.152399"
                              z3="0.110877"/>
                        <atom elementType="C"
                              id="a28"
                              x3="1.657268"
                              y3="-3.269763"
                              z3="-0.335645"/>
                        <atom elementType="H"
                              id="a29"
                              x3="2.277097"
                              y3="-3.639849"
                              z3="-1.175775"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.329976"
                              y3="-2.850475"
                              z3="0.424731"/>
                        <atom elementType="C"
                              id="a31"
                              x3="-0.219057"
                              y3="2.896214"
                              z3="0.215079"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-0.074752"
                              y3="3.270823"
                              z3="-0.822614"/>
                        <atom elementType="C"
                              id="a33"
                              x3="1.029369"
                              y3="3.239714"
                              z3="1.019715"/>
                        <atom elementType="H"
                              id="a34"
                              x3="1.902176"
                              y3="2.68281"
                              z3="0.655653"/>
                        <atom elementType="H"
                              id="a35"
                              x3="1.253657"
                              y3="4.31574"
                              z3="0.962126"/>
                        <atom elementType="H"
                              id="a36"
                              x3="0.878687"
                              y3="2.96951"
                              z3="2.076588"/>
                        <atom elementType="C"
                              id="a37"
                              x3="-1.423098"
                              y3="3.6357"
                              z3="0.790677"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-1.217044"
                              y3="4.715978"
                              z3="0.816592"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-2.333747"
                              y3="3.486586"
                              z3="0.193657"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-1.625854"
                              y3="3.305587"
                              z3="1.822216"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-4.254271"
                              y3="-2.329027"
                              z3="0.039084"/>
                        <atom elementType="C"
                              id="a42"
                              x3="-3.554031"
                              y3="-1.553871"
                              z3="-0.308626"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-4.105351"
                              y3="-0.602718"
                              z3="-0.359825"/>
                        <atom elementType="H"
                              id="a44"
                              x3="-3.238521"
                              y3="-1.816879"
                              z3="-1.326887"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-2.363694"
                              y3="-1.452963"
                              z3="0.643603"/>
                        <atom elementType="H"
                              id="a46"
                              x3="-1.85017"
                              y3="-2.429713"
                              z3="0.632746"/>
                        <atom elementType="C"
                              id="a47"
                              x3="-2.848136"
                              y3="-1.205139"
                              z3="2.073867"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-1.999881"
                              y3="-1.147973"
                              z3="2.769926"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-3.407044"
                              y3="-0.258333"
                              z3="2.14463"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-3.521161"
                              y3="-2.010482"
                              z3="2.406746"/>
                        <atom elementType="H"
                              id="a51"
                              x3="-2.478047"
                              y3="1.313281"
                              z3="0.690287"/>
                        <atom elementType="C"
                              id="a52"
                              x3="-1.603047"
                              y3="0.858994"
                              z3="0.206239"/>
                        <atom elementType="C"
                              id="a53"
                              x3="-0.243071"
                              y3="0.387067"
                              z3="-2.549803"/>
                        <atom elementType="H"
                              id="a54"
                              x3="0.257479"
                              y3="1.356272"
                              z3="-2.599165"/>
                        <atom elementType="H"
                              id="a55"
                              x3="0.227991"
                              y3="-0.400562"
                              z3="-3.149335"/>
                        <atom elementType="C"
                              id="a56"
                              x3="-1.628276"
                              y3="0.382115"
                              z3="-2.408814"/>
                        <atom elementType="H"
                              id="a57"
                              x3="-2.144968"
                              y3="-0.556921"
                              z3="-2.643017"/>
                        <atom elementType="C"
                              id="a58"
                              x3="-2.380685"
                              y3="1.351643"
                              z3="-1.751674"/>
                        <atom elementType="H"
                              id="a59"
                              x3="-2.019897"
                              y3="2.384339"
                              z3="-1.736941"/>
                        <atom elementType="H"
                              id="a60"
                              x3="-3.46808"
                              y3="1.241142"
                              z3="-1.710259"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a2 a7" order="S"/>
                        <bond atomRefs2="a3 a16" order="S"/>
                        <bond atomRefs2="a3 a20" order="S"/>
                        <bond atomRefs2="a4 a28" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a5 a31" order="S"/>
                        <bond atomRefs2="a5 a52" order="S"/>
                        <bond atomRefs2="a6 a45" order="S"/>
                        <bond atomRefs2="a6 a52" order="S"/>
                        <bond atomRefs2="a7 a10" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a20 a22" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                        <bond atomRefs2="a28 a30" order="S"/>
                        <bond atomRefs2="a31 a37" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a33 a35" order="S"/>
                        <bond atomRefs2="a33 a36" order="S"/>
                        <bond atomRefs2="a37 a39" order="S"/>
                        <bond atomRefs2="a37 a38" order="S"/>
                        <bond atomRefs2="a37 a40" order="S"/>
                        <bond atomRefs2="a41 a42" order="S"/>
                        <bond atomRefs2="a42 a43" order="S"/>
                        <bond atomRefs2="a42 a44" order="S"/>
                        <bond atomRefs2="a42 a45" order="S"/>
                        <bond atomRefs2="a45 a47" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a47 a49" order="S"/>
                        <bond atomRefs2="a47 a48" order="S"/>
                        <bond atomRefs2="a47 a50" order="S"/>
                        <bond atomRefs2="a51 a52" order="S"/>
                        <bond atomRefs2="a53 a55" order="S"/>
                        <bond atomRefs2="a53 a56" order="S"/>
                        <bond atomRefs2="a53 a54" order="S"/>
                        <bond atomRefs2="a56 a58" order="S"/>
                        <bond atomRefs2="a56 a57" order="S"/>
                        <bond atomRefs2="a58 a59" order="S"/>
                        <bond atomRefs2="a58 a60" order="S"/>
                     </bondArray>
                     <formula concise="C16H38N5Ta">
                        <atomArray count="16 38 5 1" elementType="C H N Ta"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">443.1525999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C7H15N2.C3H5.3C2H6N.Ta/c1-6(2)8-5-9-7(3)4;4*1-3-2;/h5-7H,1-4H3;3H,1-2H2;3*1-2H3;/q-2;;3*-1;+5/rC13H33N5Ta.C3H5/c1-12(2)17-11-18(13(3)4)19(17,14(5)6,15(7)8)16(9)10;1-3-2/h11-13H,1-10H3;3H,1-2H2">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:33,37,42,47,52,31,45,5,6;53,58,56;7,11,2;16,20,3;23,28,4;1/E:(1,2,3,4)(6,7)(8,9);4*(1,2);/CRV:5.3,8-1,9-1;1.3,2.3,3.3;3*3-1;/rA:60nTaNNNNNCHHHCHHHHCHHHCHHCHHHHCHHCHCHHHCHHHHCHHCHCHHHHC3C3HHC3HC3HH/rB:s1;s1;s1;s1;s1;s2;s7;s7;s7;s2;s11;s11;s11;;s3s15;s16;s16;;s3s19;s20;s20;s4;s23;s23;s23;;s4s27;s28;s28;s5;s31;s31;s33;s33;s33;s31;s37;s37;s37;;s41;s42;s42;s6s42;s45;s45;s47;s47;s47;;s5s6s51;;s53;s53;s53;s56;s56;s58;s58;/rC:.6936,-.3623,-.1737;1.475,-.6995,1.6449;2.344,.5312,-.9519;.6879,-2.2926,-.7799;-.3898,1.4618,.1776;-1.3624,-.484,.2534;2.4927,.0888,2.2945;3.2746,-.5596,2.7373;2.9723,.7702,1.5803;2.0724,.701,3.1168;.87,-1.6415,2.556;.1347,-2.2757,2.0409;1.6346,-2.3062,3.0048;.3512,-1.1297,3.3902;3.405,-1.2143,-.3937;3.5367,-.2889,-.9726;4.4023,.2476,-.5355;3.8143,-.5812,-2.0042;2.7733,1.5552,-2.7491;2.5608,1.7512,-1.6791;3.4282,2.3103,-1.2755;1.6876,2.4117,-1.6288;-.2621,-2.8973,-1.6802;-.7716,-3.7619,-1.2097;-1.0283,-2.1759,-1.9834;.2336,-3.2748,-2.5961;1.1574,-4.1524,.1109;1.6573,-3.2698,-.3356;2.2771,-3.6398,-1.1758;2.33,-2.8505,.4247;-.2191,2.8962,.2151;-.0748,3.2708,-.8226;1.0294,3.2397,1.0197;1.9022,2.6828,.6557;1.2537,4.3157,.9621;.8787,2.9695,2.0766;-1.4231,3.6357,.7907;-1.217,4.716,.8166;-2.3337,3.4866,.1937;-1.6259,3.3056,1.8222;-4.2543,-2.329,.0391;-3.554,-1.5539,-.3086;-4.1054,-.6027,-.3598;-3.2385,-1.8169,-1.3269;-2.3637,-1.453,.6436;-1.8502,-2.4297,.6327;-2.8481,-1.2051,2.0739;-1.9999,-1.148,2.7699;-3.407,-.2583,2.1446;-3.5212,-2.0105,2.4067;-2.478,1.3133,.6903;-1.603,.859,.2062;-.2431,.3871,-2.5498;.2575,1.3563,-2.5992;.228,-.4006,-3.1493;-1.6283,.3821,-2.4088;-2.145,-.5569,-2.643;-2.3807,1.3516,-1.7517;-2.0199,2.3843,-1.7369;-3.4681,1.2411,-1.7103;/R:/0/N:33,37,42,47,7,11,16,20,23,28,52,31,45,2,3,4,5,6,1;53,58,56/E:(1,2,3,4)(5,6,7,8,9,10)(12,13)(14,15,16)(17,18);(1,2)/CRV:11.3;1.3,2.3,3.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-961.713558649163</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-961.714326528608</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-961.714903715081</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-961.715367982444</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-961.715682146927</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-961.716020774947</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-961.716226704453</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-961.716464954878</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-961.716658833554</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-961.716817294812</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-961.716974479032</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-961.717120765840</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-961.717259331433</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-961.717420924564</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-961.717580545867</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-961.717745868006</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-961.717889301585</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-961.718031106527</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-961.718160039152</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-961.718293084106</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-961.718408988719</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-961.718524559513</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-961.718619110069</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-961.718690229553</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-961.718735623411</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-961.718800944834</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-961.718832242101</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-961.718863038559</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-961.718890486872</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-961.718903098930</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-961.718884759276</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-961.718900657501</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-961.718882750789</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-961.718924747194</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-961.718942529386</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-961.718904156442</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-961.718959024853</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-961.718956135856</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-961.718969438356</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-961.718952898903</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-961.718981684709</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-961.718976997483</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-961.718977299054</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-961.718986939396</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-961.718977484901</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-961.718968147477</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-961.718980916142</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-961.718995143234</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-961.718991461214</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-961.718999142668</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-961.719000975736</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-961.719002474060</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-961.719003797556</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-961.719004953931</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-961.719006031041</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-961.719006962293</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-961.719007836747</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-961.719008618534</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-961.719009334376</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-961.719009968955</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-961.719010556029</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-961.719011069476</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-961.719011562222</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-961.719011980811</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-961.719012377030</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-961.719012732270</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-961.719013062170</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-961.719013349410</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-961.719013620868</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-961.719013846336</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-961.719014052654</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-961.719014246097</scalar>
               </module>
               <module cmlx:templateRef="orbitalenergies">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
                            size="516"
                            units="nonsi:electronvolt">-391.3571 -391.1361 -391.1271 -390.8173 -390.6845 -280.0689 -279.1916 -279.1365 -279.0754 -279.0438 -279.0435 -278.9768 -278.9006 -278.8577 -278.1246 -278.1212 -278.0591 -277.9144 -277.8683 -277.3125 -277.1954 -75.0432 -40.6228 -40.5703 -40.5645 -25.9507 -24.7168 -24.5084 -24.4600 -23.9101 -21.7062 -20.8710 -20.2250 -19.5851 -19.4744 -19.3676 -18.9520 -18.8264 -17.7282 -17.3407 -16.7861 -16.6886 -16.6296 -15.6883 -15.0666 -14.4180 -13.8900 -13.3945 -13.0816 -12.9601 -12.8721 -12.8218 -12.6978 -12.6652 -12.5955 -12.3557 -12.3156 -12.2975 -12.2348 -12.1708 -11.8351 -11.5959 -11.0134 -10.8899 -10.8660 -10.7743 -10.7228 -10.6484 -10.5619 -10.4600 -10.2677 -10.2368 -10.1581 -10.0663 -9.9702 -9.7651 -9.6800 -9.5846 -9.5249 -9.3425 -9.2185 -9.0938 -8.7372 -8.1106 -7.7684 -7.0927 -6.6740 -6.4944 -6.0525 -5.6516 -4.7530 -0.5750 -0.4446 -0.1816 0.7835 1.2326 1.5116 1.7363 1.8277 2.1024 2.3807 2.4903 2.6614 2.8540 2.9971 3.0892 3.1843 3.3508 3.4073 3.4534 3.5692 3.6135 3.7094 3.8340 3.9564 3.9852 4.1828 4.2793 4.4418 4.4599 4.5230 4.6244 4.7412 4.8026 4.8314 4.9655 5.0702 5.1814 5.2419 5.3161 5.4704 5.6783 5.8042 5.9081 6.1036 6.1278 6.1957 6.4656 6.5969 6.6474 6.7844 6.8728 6.9265 7.0165 7.4057 7.6304 7.7115 7.8423 8.0746 8.1391 8.5506 8.9153 8.9897 9.3778 9.5913 9.9797 10.2004 10.6495 10.7106 11.0681 11.2372 11.4815 11.6940 11.8140 12.3269 12.7511 13.0345 13.1083 13.1864 13.3412 13.7038 13.8611 13.9085 14.1912 14.2604 14.6571 14.8755 15.1155 15.3102 15.3843 15.6442 15.7560 15.9404 16.0940 16.2953 16.4133 16.4966 16.7184 16.7920 16.8637 17.0225 17.1125 17.2027 17.2786 17.5221 17.5361 17.7986 17.9612 18.0740 18.0944 18.2088 18.3245 18.3665 18.4528 18.5053 18.5212 18.6465 18.7374 18.8376 18.8942 18.9733 19.0086 19.2801 19.3548 19.4197 19.4968 19.5856 19.6828 19.7894 19.8603 19.9700 20.0548 20.2131 20.2956 20.4367 20.6331 20.7097 20.7672 20.8456 20.9286 21.0354 21.1303 21.4178 21.4711 21.6261 21.7283 21.8833 22.0261 22.1791 22.3651 22.5222 22.6144 23.0077 23.3463 23.4032 23.4980 23.8114 23.9496 24.0476 24.4299 24.6286 25.0219 25.2515 25.6673 25.8768 26.2381 26.3840 26.6552 26.8408 27.3568 27.4481 27.7314 27.9904 28.1776 28.3724 28.7540 28.8936 29.1006 29.2927 29.8927 30.1172 30.3115 30.7387 30.9125 31.2825 31.4296 31.7965 32.1803 32.3545 32.4980 32.6712 32.9797 33.1895 33.3183 33.5672 33.9107 34.3730 34.5829 35.2875 35.3385 35.4400 35.6850 35.8468 36.1450 36.7377 36.9186 37.0033 37.4238 37.9190 38.0383 38.4565 38.6812 39.1941 39.2922 39.7051 40.5834 40.7967 40.9623 41.0261 41.3556 41.8697 42.0390 42.1396 42.2037 42.3242 42.4618 42.6191 42.8619 42.9914 43.2520 43.3768 43.6008 43.7259 43.9849 44.1115 44.5105 44.7270 45.1573 45.4623 45.7548 46.1987 46.3945 46.5444 46.9119 47.0632 47.3781 47.7526 47.9301 48.0228 48.2756 48.3879 48.4709 48.7045 48.7799 48.8324 48.9957 49.1276 49.2090 49.2702 49.4155 49.5564 49.6696 49.7497 49.7989 50.0370 50.1161 50.3053 50.3868 50.4786 50.6104 50.7109 50.8799 50.9692 51.0220 51.1023 51.3605 51.4983 51.6235 51.7699 51.8016 52.0446 52.1044 52.2450 52.2828 52.3481 52.5758 52.6300 52.7613 52.8284 52.9011 53.0450 53.2286 53.4216 53.8061 54.0673 54.1680 54.3086 54.6012 54.7968 54.8266 55.1301 55.6019 55.7255 56.1089 56.2167 56.6101 57.0137 57.3303 57.4622 57.6627 58.0903 58.2626 58.5663 59.3160 59.6836 59.7829 59.9960 60.3624 60.5046 60.6266 60.6959 60.8193 61.1147 61.4463 61.5660 61.7550 62.0342 62.2216 62.3701 62.7253 62.9739 63.1753 63.2904 63.5284 63.7336 64.3279 64.4905 65.0764 65.5854 65.9035 65.9728 66.4313 66.6638 66.7931 66.9166 66.9885 67.2135 67.3733 67.5720 67.7982 67.8939 68.6652 68.9125 69.0024 69.4111 69.7253 70.2579 70.3529 70.9920 71.1353 71.4848 71.5443 72.1872 72.2973 72.5168 72.6106 72.7201 72.8672 72.9439 73.1570 73.6262 73.6455 73.8151 73.8609 73.9292 74.2097 74.3164 74.9125 75.7154 75.8921 76.8390 77.3799 78.2444 78.4234 78.4394 78.5788 79.0441 79.2988 79.4440 79.5834 79.7183 79.7876 80.0390 80.0746 80.2139 80.5287 80.7125 80.8303 81.0096 81.1537 81.3386 81.5723 82.1093 82.2355 82.3257 82.4938 82.7372 83.0161 83.3459 83.7096 84.0587 85.3493 85.6378 85.7433 86.0019 86.1133 86.3740 86.6408 86.9692 87.3709 88.1438 91.0206 91.6225 94.6037 1924.7962 17511.0246</array>
                  </list>
               </module>
            </module>
         </module>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Ta"
                        id="a1"
                        x3="0.6936"
                        y3="-0.362301"
                        z3="-0.173738"/>
                  <atom elementType="N"
                        id="a2"
                        x3="1.475073"
                        y3="-0.699261"
                        z3="1.644779"/>
                  <atom elementType="N"
                        id="a3"
                        x3="2.343958"
                        y3="0.531186"
                        z3="-0.952051"/>
                  <atom elementType="N"
                        id="a4"
                        x3="0.688006"
                        y3="-2.292638"
                        z3="-0.779798"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-0.389796"
                        y3="1.461827"
                        z3="0.177625"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-1.362385"
                        y3="-0.483979"
                        z3="0.253363"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.493101"
                        y3="0.088797"
                        z3="2.294213"/>
                  <atom elementType="H"
                        id="a8"
                        x3="3.274836"
                        y3="-0.559731"
                        z3="2.737028"/>
                  <atom elementType="H"
                        id="a9"
                        x3="2.97284"
                        y3="0.769919"
                        z3="1.579871"/>
                  <atom elementType="H"
                        id="a10"
                        x3="2.073011"
                        y3="0.701256"
                        z3="3.116477"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.869844"
                        y3="-1.640972"
                        z3="2.556138"/>
                  <atom elementType="H"
                        id="a12"
                        x3="0.134465"
                        y3="-2.275138"
                        z3="2.041153"/>
                  <atom elementType="H"
                        id="a13"
                        x3="1.634299"
                        y3="-2.305742"
                        z3="3.005079"/>
                  <atom elementType="H"
                        id="a14"
                        x3="0.351187"
                        y3="-1.128904"
                        z3="3.390214"/>
                  <atom elementType="H"
                        id="a15"
                        x3="3.404928"
                        y3="-1.21464"
                        z3="-0.394503"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.536557"
                        y3="-0.289101"
                        z3="-0.973203"/>
                  <atom elementType="H"
                        id="a17"
                        x3="4.402361"
                        y3="0.247218"
                        z3="-0.535998"/>
                  <atom elementType="H"
                        id="a18"
                        x3="3.814056"
                        y3="-0.581125"
                        z3="-2.004863"/>
                  <atom elementType="H"
                        id="a19"
                        x3="2.773262"
                        y3="1.555569"
                        z3="-2.749134"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.560753"
                        y3="1.751282"
                        z3="-1.679048"/>
                  <atom elementType="H"
                        id="a21"
                        x3="3.428199"
                        y3="2.310282"
                        z3="-1.275397"/>
                  <atom elementType="H"
                        id="a22"
                        x3="1.687508"
                        y3="2.411781"
                        z3="-1.628577"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.261897"
                        y3="-2.89734"
                        z3="-1.680183"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-0.771566"
                        y3="-3.76183"
                        z3="-1.20964"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.028025"
                        y3="-2.175958"
                        z3="-1.983618"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.233858"
                        y3="-3.27508"
                        z3="-2.595934"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.157163"
                        y3="-4.152295"
                        z3="0.111456"/>
                  <atom elementType="C"
                        id="a28"
                        x3="1.657148"
                        y3="-3.26983"
                        z3="-0.33522"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.2770"
                        y3="-3.640199"
                        z3="-1.17521"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.329846"
                        y3="-2.850453"
                        z3="0.425115"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-0.219101"
                        y3="2.896223"
                        z3="0.215326"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.074786"
                        y3="3.271024"
                        z3="-0.822295"/>
                  <atom elementType="C"
                        id="a33"
                        x3="1.029315"
                        y3="3.239597"
                        z3="1.020034"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.90213"
                        y3="2.682756"
                        z3="0.65589"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.253602"
                        y3="4.315633"
                        z3="0.962625"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.878627"
                        y3="2.969217"
                        z3="2.076861"/>
                  <atom elementType="C"
                        id="a37"
                        x3="-1.423157"
                        y3="3.635605"
                        z3="0.791029"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.217102"
                        y3="4.715879"
                        z3="0.817132"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.333797"
                        y3="3.486598"
                        z3="0.193968"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.625937"
                        y3="3.30532"
                        z3="1.822509"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.254119"
                        y3="-2.329239"
                        z3="0.038776"/>
                  <atom elementType="C"
                        id="a42"
                        x3="-3.553889"
                        y3="-1.554046"
                        z3="-0.308873"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.105271"
                        y3="-0.602936"
                        z3="-0.360199"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.238207"
                        y3="-1.817083"
                        z3="-1.327073"/>
                  <atom elementType="C"
                        id="a45"
                        x3="-2.36369"
                        y3="-1.452991"
                        z3="0.643512"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.850115"
                        y3="-2.429717"
                        z3="0.632815"/>
                  <atom elementType="C"
                        id="a47"
                        x3="-2.848356"
                        y3="-1.205086"
                        z3="2.073689"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-2.000211"
                        y3="-1.147801"
                        z3="2.769875"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-3.407355"
                        y3="-0.258322"
                        z3="2.144303"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-3.521366"
                        y3="-2.010456"
                        z3="2.406531"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-2.478061"
                        y3="1.313242"
                        z3="0.690284"/>
                  <atom elementType="C"
                        id="a52"
                        x3="-1.603064"
                        y3="0.858991"
                        z3="0.206199"/>
                  <atom elementType="C"
                        id="a53"
                        x3="-0.243071"
                        y3="0.386993"
                        z3="-2.549832"/>
                  <atom elementType="H"
                        id="a54"
                        x3="0.257548"
                        y3="1.356156"
                        z3="-2.599256"/>
                  <atom elementType="H"
                        id="a55"
                        x3="0.22796"
                        y3="-0.400718"
                        z3="-3.14928"/>
                  <atom elementType="C"
                        id="a56"
                        x3="-1.628265"
                        y3="0.382109"
                        z3="-2.408828"/>
                  <atom elementType="H"
                        id="a57"
                        x3="-2.145009"
                        y3="-0.556911"
                        z3="-2.642978"/>
                  <atom elementType="C"
                        id="a58"
                        x3="-2.380628"
                        y3="1.351696"
                        z3="-1.751699"/>
                  <atom elementType="H"
                        id="a59"
                        x3="-2.019773"
                        y3="2.384372"
                        z3="-1.73702"/>
                  <atom elementType="H"
                        id="a60"
                        x3="-3.468043"
                        y3="1.241295"
                        z3="-1.710424"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a6" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a4 a28" order="S"/>
                  <bond atomRefs2="a4 a23" order="S"/>
                  <bond atomRefs2="a5 a31" order="S"/>
                  <bond atomRefs2="a5 a52" order="S"/>
                  <bond atomRefs2="a6 a45" order="S"/>
                  <bond atomRefs2="a6 a52" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a31 a37" order="S"/>
                  <bond atomRefs2="a31 a32" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a33 a34" order="S"/>
                  <bond atomRefs2="a33 a35" order="S"/>
                  <bond atomRefs2="a33 a36" order="S"/>
                  <bond atomRefs2="a37 a39" order="S"/>
                  <bond atomRefs2="a37 a38" order="S"/>
                  <bond atomRefs2="a37 a40" order="S"/>
                  <bond atomRefs2="a41 a42" order="S"/>
                  <bond atomRefs2="a42 a43" order="S"/>
                  <bond atomRefs2="a42 a44" order="S"/>
                  <bond atomRefs2="a42 a45" order="S"/>
                  <bond atomRefs2="a45 a47" order="S"/>
                  <bond atomRefs2="a45 a46" order="S"/>
                  <bond atomRefs2="a47 a49" order="S"/>
                  <bond atomRefs2="a47 a48" order="S"/>
                  <bond atomRefs2="a47 a50" order="S"/>
                  <bond atomRefs2="a51 a52" order="S"/>
                  <bond atomRefs2="a53 a55" order="S"/>
                  <bond atomRefs2="a53 a56" order="S"/>
                  <bond atomRefs2="a53 a54" order="S"/>
                  <bond atomRefs2="a56 a58" order="S"/>
                  <bond atomRefs2="a56 a57" order="S"/>
                  <bond atomRefs2="a58 a59" order="S"/>
                  <bond atomRefs2="a58 a60" order="S"/>
               </bondArray>
               <formula concise="C16H38N5Ta">
                  <atomArray count="16 38 5 1" elementType="C H N Ta"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">443.1525999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C7H15N2.C3H5.3C2H6N.Ta/c1-6(2)8-5-9-7(3)4;4*1-3-2;/h5-7H,1-4H3;3H,1-2H2;3*1-2H3;/q-2;;3*-1;+5/rC13H33N5Ta.C3H5/c1-12(2)17-11-18(13(3)4)19(17,14(5)6,15(7)8)16(9)10;1-3-2/h11-13H,1-10H3;3H,1-2H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:33,37,42,47,52,31,45,5,6;53,58,56;7,11,2;16,20,3;23,28,4;1/E:(1,2,3,4)(6,7)(8,9);4*(1,2);/CRV:5.3,8-1,9-1;1.3,2.3,3.3;3*3-1;/rA:60nTaNNNNNCHHHCHHHHCHHHCHHCHHHHCHHCHCHHHCHHHHCHHCHCHHHHC3C3HHC3HC3HH/rB:s1;s1;s1;s1;s1;s2;s7;s7;s7;s2;s11;s11;s11;;s3s15;s16;s16;;s3s19;s20;s20;s4;s23;s23;s23;;s4s27;s28;s28;s5;s31;s31;s33;s33;s33;s31;s37;s37;s37;;s41;s42;s42;s6s42;s45;s45;s47;s47;s47;;s5s6s51;;s53;s53;s53;s56;s56;s58;s58;/rC:.6936,-.3623,-.1737;1.4751,-.6993,1.6448;2.344,.5312,-.9521;.688,-2.2926,-.7798;-.3898,1.4618,.1776;-1.3624,-.484,.2534;2.4931,.0888,2.2942;3.2748,-.5597,2.737;2.9728,.7699,1.5799;2.073,.7013,3.1165;.8698,-1.641,2.5561;.1345,-2.2751,2.0412;1.6343,-2.3057,3.0051;.3512,-1.1289,3.3902;3.4049,-1.2146,-.3945;3.5366,-.2891,-.9732;4.4024,.2472,-.536;3.8141,-.5811,-2.0049;2.7733,1.5556,-2.7491;2.5608,1.7513,-1.679;3.4282,2.3103,-1.2754;1.6875,2.4118,-1.6286;-.2619,-2.8973,-1.6802;-.7716,-3.7618,-1.2096;-1.028,-2.176,-1.9836;.2339,-3.2751,-2.5959;1.1572,-4.1523,.1115;1.6571,-3.2698,-.3352;2.277,-3.6402,-1.1752;2.3298,-2.8505,.4251;-.2191,2.8962,.2153;-.0748,3.271,-.8223;1.0293,3.2396,1.02;1.9021,2.6828,.6559;1.2536,4.3156,.9626;.8786,2.9692,2.0769;-1.4232,3.6356,.791;-1.2171,4.7159,.8171;-2.3338,3.4866,.194;-1.6259,3.3053,1.8225;-4.2541,-2.3292,.0388;-3.5539,-1.554,-.3089;-4.1053,-.6029,-.3602;-3.2382,-1.8171,-1.3271;-2.3637,-1.453,.6435;-1.8501,-2.4297,.6328;-2.8484,-1.2051,2.0737;-2.0002,-1.1478,2.7699;-3.4074,-.2583,2.1443;-3.5214,-2.0105,2.4065;-2.4781,1.3132,.6903;-1.6031,.859,.2062;-.2431,.387,-2.5498;.2575,1.3562,-2.5993;.228,-.4007,-3.1493;-1.6283,.3821,-2.4088;-2.145,-.5569,-2.643;-2.3806,1.3517,-1.7517;-2.0198,2.3844,-1.737;-3.468,1.2413,-1.7104;/R:/0/N:33,37,42,47,7,11,16,20,23,28,52,31,45,2,3,4,5,6,1;53,58,56/E:(1,2,3,4)(5,6,7,8,9,10)(12,13)(14,15,16)(17,18);(1,2)/CRV:11.3;1.3,2.3,3.3</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-961.63407987</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2361.14455652</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3322.77863639</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6018.71017852</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2695.93154213</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1875.23929281</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">913.60521294</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.05257070</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">91.000010849510</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">91.000010849510</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">182.000021699021</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:exchangeener"
                             units="nonsi:hartree">-101.149622560875</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:correlationener"
                             units="nonsi:hartree">-6.104806587944</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-107.254429148819</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.079478778</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.079639176</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.079672303</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.079772409</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.079832544</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.079848735</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.079956482</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.079908320</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.080031035</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.079966557</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.080047424</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.080024708</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.080060899</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.080064262</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.080074616</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.080088277</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.080083526</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.080102569</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.080087393</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.080109710</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.080077735</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.080093103</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.080068580</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.080054570</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.080047068</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.080029709</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.080010347</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.079998970</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.079987388</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.079971937</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.080002466</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.079963448</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.080026148</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.080002849</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.079987679</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.079993127</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.079980630</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.080012778</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.080001049</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.079945955</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.080024985</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.079981424</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.080035225</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.080012026</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.080013053</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.080023361</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.080036892</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.079989557</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.080023617</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.080010069</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.080004811</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.080005306</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.080004177</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.080003788</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.080003070</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.080002532</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.080001950</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.080001411</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.080000884</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.080000379</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.079999895</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.079999426</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.079998976</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.079998542</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.079998107</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.079997720</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.079997336</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.079996971</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.079996619</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.079996280</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.079995957</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.079995646</scalar>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="516">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="516">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 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 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 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="516"
                            units="nonsi:electronvolt">-391.1954 -391.1161 -391.0607 -390.8348 -390.6372 -280.1123 -279.2036 -279.1584 -279.0290 -279.0072 -279.0003 -278.9313 -278.8616 -278.8208 -278.1461 -278.0790 -278.0620 -278.0147 -278.0025 -277.4305 -277.2727 -74.9741 -40.6029 -40.5105 -40.4368 -25.9572 -24.6367 -24.4544 -24.4344 -23.9109 -21.7143 -21.0530 -20.2182 -19.5273 -19.4965 -19.3100 -18.9329 -18.8289 -17.8991 -17.3675 -16.7303 -16.6532 -16.5895 -15.6896 -15.1415 -14.5354 -13.9101 -13.4475 -13.0381 -12.9429 -12.8453 -12.7871 -12.6909 -12.6556 -12.5314 -12.3336 -12.2980 -12.2730 -12.2317 -12.2094 -11.8013 -11.6399 -11.0475 -10.8721 -10.8245 -10.7905 -10.7407 -10.6751 -10.5317 -10.4681 -10.3404 -10.2730 -10.1940 -9.9373 -9.9288 -9.7148 -9.6662 -9.6176 -9.5498 -9.3495 -9.2017 -9.1366 -8.8636 -8.1375 -7.7944 -7.2683 -6.4745 -6.3658 -6.1011 -5.6471 -4.9580 -0.5295 -0.3875 -0.1552 0.7302 1.2954 1.6697 1.7855 1.8333 2.1803 2.3566 2.5643 2.6863 2.9098 3.0775 3.1054 3.1378 3.4028 3.5107 3.5828 3.5923 3.6697 3.7415 3.8172 3.9510 4.0132 4.2277 4.3503 4.3766 4.4478 4.5904 4.6561 4.7395 4.8074 4.8182 4.9724 5.1246 5.1510 5.2807 5.4137 5.5398 5.5684 5.8848 5.9790 6.0209 6.2329 6.4830 6.5123 6.6539 6.7098 6.8127 6.8933 7.0946 7.2145 7.4858 7.7363 7.7576 7.9203 8.1109 8.3686 8.5947 8.9474 9.0911 9.2264 9.6290 9.8648 10.2787 10.4589 10.8918 10.9463 11.2184 11.5420 11.6755 11.8636 12.1535 12.5929 12.7778 13.0087 13.2131 13.5167 13.7067 13.8305 13.9781 14.3266 14.6310 14.7942 15.0209 15.2819 15.6307 15.7977 15.8888 15.9450 16.0724 16.2697 16.3593 16.4400 16.6444 16.8052 16.8566 16.8972 16.9881 17.2500 17.3832 17.4113 17.5225 17.6057 17.8029 17.9612 18.0375 18.1070 18.2634 18.3283 18.3711 18.4361 18.5426 18.5945 18.7106 18.7910 18.8560 18.8936 19.0157 19.0669 19.2652 19.3237 19.4678 19.5557 19.6430 19.7741 19.8079 19.8857 19.9868 20.0215 20.1733 20.2534 20.5685 20.6480 20.7448 20.8554 21.0210 21.0523 21.1515 21.3738 21.4286 21.5313 21.6656 21.7515 22.0219 22.1928 22.2630 22.4269 22.4646 22.7469 22.7980 23.2081 23.4615 23.5487 23.6529 23.8796 24.2481 24.3140 24.7226 24.8981 25.4753 25.9231 26.1882 26.3147 26.6970 26.9374 27.0255 27.3526 27.5938 27.7617 27.8125 28.1249 28.4654 28.7147 28.8594 28.9993 29.4617 29.8542 30.0071 30.3413 30.4467 30.8637 31.1178 31.6048 31.8389 32.1172 32.3670 32.6097 32.8458 33.1549 33.3522 33.4539 33.8527 34.0614 34.2742 34.5316 35.1593 35.3145 35.6327 35.9966 36.3927 36.4408 36.7396 36.8677 36.9677 37.5901 37.7571 38.2310 38.7267 38.9936 39.2333 39.7189 40.1443 40.8511 40.9582 41.0934 41.5318 41.7428 41.8321 42.0376 42.1132 42.3638 42.3921 42.6066 42.6651 42.7023 43.0281 43.1861 43.3356 43.5028 43.8206 43.9694 44.2348 44.3208 44.5720 45.3267 45.5366 45.7625 46.1895 46.5290 46.7962 47.3151 47.3570 47.6089 48.0360 48.1296 48.1791 48.2391 48.3629 48.7353 48.8152 48.8837 49.0692 49.1032 49.1485 49.3135 49.3775 49.5640 49.6476 49.7351 49.8603 50.0269 50.0873 50.2979 50.3646 50.4357 50.7590 50.8069 50.8364 50.9611 51.0764 51.2751 51.3469 51.4458 51.6060 51.6190 51.7304 51.9237 52.0806 52.1533 52.2055 52.3640 52.5286 52.5725 52.6122 52.8918 52.9202 53.0017 53.2130 53.3399 53.4619 53.9006 54.0680 54.2327 54.4430 54.7413 54.8233 55.0979 55.2309 55.7274 55.8546 56.1459 56.4187 57.0528 57.2444 57.3334 57.5298 57.7153 58.1298 58.3296 58.6647 59.3511 59.7306 59.9754 60.2531 60.4712 60.5984 60.8372 60.8486 60.9889 61.1424 61.4544 61.6831 61.7739 62.1126 62.4120 62.5221 62.8410 63.0140 63.2241 63.3981 63.5686 63.8577 64.3802 64.6920 65.3541 65.7809 65.9379 66.1388 66.3685 66.5547 66.6859 66.8242 67.0344 67.2398 67.3439 67.9006 68.0636 68.1304 68.4221 68.9242 69.1014 69.5797 69.7882 70.1254 70.3394 71.1083 71.2263 71.5478 71.7871 72.1723 72.3270 72.5947 72.6694 72.8613 72.9739 73.1186 73.3248 73.5544 73.7944 73.8996 74.0322 74.0655 74.3769 74.3988 74.7415 75.8106 75.8368 77.0412 77.6383 78.3331 78.4307 78.6078 78.7376 78.9337 79.2628 79.5508 79.5988 79.7792 79.9268 80.1019 80.1996 80.4717 80.5900 80.6772 80.8589 80.9751 81.2437 81.3984 81.7452 82.0701 82.2324 82.4726 82.7427 82.9615 83.2229 83.3744 83.6356 84.1160 85.3925 85.6542 85.7520 86.1514 86.2561 86.3306 86.6556 86.9924 87.5831 88.2933 91.0183 91.5060 94.2619 1925.4041 17511.6637</array>
                  </list>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.079995348</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-961.719014424067</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-74.72799 75.22595 0.49795 38.93323 -39.30693 -0.37370 16.10539 -15.37462 0.73077</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.96001</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.44016</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
