<?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="0.701635" y3="-0.337792" z3="-0.199802"/>
                  <atom elementType="N" id="a2" x3="1.528869" y3="-0.551529" z3="1.607532"/>
                  <atom elementType="N" id="a3" x3="2.349161" y3="0.440586" z3="-1.101082"/>
                  <atom elementType="N" id="a4" x3="0.75607" y3="-2.304985" z3="-0.673793"/>
                  <atom elementType="N" id="a5" x3="-0.423409" y3="1.443719" z3="0.254917"/>
                  <atom elementType="N" id="a6" x3="-1.354496" y3="-0.522267" z3="0.241615"/>
                  <atom elementType="C" id="a7" x3="2.733895" y3="0.073421" z3="2.093296"/>
                  <atom elementType="H" id="a8" x3="3.391482" y3="-0.671168" z3="2.583923"/>
                  <atom elementType="H" id="a9" x3="3.290026" y3="0.542343" z3="1.272437"/>
                  <atom elementType="H" id="a10" x3="2.51124" y3="0.856327" z3="2.844798"/>
                  <atom elementType="C" id="a11" x3="0.79137" y3="-1.180322" z3="2.678787"/>
                  <atom elementType="H" id="a12" x3="-0.053954" y3="-1.763258" z3="2.289495"/>
                  <atom elementType="H" id="a13" x3="1.442369" y3="-1.866647" z3="3.254572"/>
                  <atom elementType="H" id="a14" x3="0.387922" y3="-0.430898" z3="3.387858"/>
                  <atom elementType="H" id="a15" x3="3.337723" y3="-1.394043" z3="-0.717445"/>
                  <atom elementType="C" id="a16" x3="3.487716" y3="-0.443322" z3="-1.249353"/>
                  <atom elementType="H" id="a17" x3="4.411348" y3="0.019088" z3="-0.846583"/>
                  <atom elementType="H" id="a18" x3="3.682977" y3="-0.686503" z3="-2.312607"/>
                  <atom elementType="H" id="a19" x3="2.720086" y3="1.541352" z3="-2.87004"/>
                  <atom elementType="C" id="a20" x3="2.583243" y3="1.686367" z3="-1.779529"/>
                  <atom elementType="H" id="a21" x3="3.499599" y3="2.181586" z3="-1.402085"/>
                  <atom elementType="H" id="a22" x3="1.749954" y3="2.384682" z3="-1.638474"/>
                  <atom elementType="C" id="a23" x3="-0.041463" y3="-2.901364" z3="-1.718125"/>
                  <atom elementType="H" id="a24" x3="-0.763878" y3="-3.639288" z3="-1.315044"/>
                  <atom elementType="H" id="a25" x3="-0.60594" y3="-2.139438" z3="-2.268582"/>
                  <atom elementType="H" id="a26" x3="0.597262" y3="-3.439992" z3="-2.445357"/>
                  <atom elementType="H" id="a27" x3="0.774639" y3="-4.05278" z3="0.527155"/>
                  <atom elementType="C" id="a28" x3="1.469995" y3="-3.322843" z3="0.064135"/>
                  <atom elementType="H" id="a29" x3="2.1438" y3="-3.902659" z3="-0.597546"/>
                  <atom elementType="H" id="a30" x3="2.07835" y3="-2.880178" z3="0.863355"/>
                  <atom elementType="C" id="a31" x3="-0.259627" y3="2.872164" z3="0.359643"/>
                  <atom elementType="H" id="a32" x3="-0.187248" y3="3.29587" z3="-0.667554"/>
                  <atom elementType="C" id="a33" x3="1.043726" y3="3.189243" z3="1.085794"/>
                  <atom elementType="H" id="a34" x3="1.894806" y3="2.668321" z3="0.62655"/>
                  <atom elementType="H" id="a35" x3="1.25085" y3="4.270223" z3="1.068103"/>
                  <atom elementType="H" id="a36" x3="0.981928" y3="2.864808" z3="2.136481"/>
                  <atom elementType="C" id="a37" x3="-1.426761" y3="3.569802" z3="1.051227"/>
                  <atom elementType="H" id="a38" x3="-1.241607" y3="4.653266" z3="1.097255"/>
                  <atom elementType="H" id="a39" x3="-2.377009" y3="3.419424" z3="0.519921"/>
                  <atom elementType="H" id="a40" x3="-1.54544" y3="3.201273" z3="2.083119"/>
                  <atom elementType="H" id="a41" x3="-4.097738" y3="-2.525833" z3="-0.281864"/>
                  <atom elementType="C" id="a42" x3="-3.405622" y3="-1.712636" z3="-0.549412"/>
                  <atom elementType="H" id="a43" x3="-3.993939" y3="-0.790605" z3="-0.669471"/>
                  <atom elementType="H" id="a44" x3="-2.954184" y3="-1.956621" z3="-1.519584"/>
                  <atom elementType="C" id="a45" x3="-2.338484" y3="-1.543935" z3="0.529699"/>
                  <atom elementType="H" id="a46" x3="-1.771028" y3="-2.489832" z3="0.580554"/>
                  <atom elementType="C" id="a47" x3="-2.995761" y3="-1.337121" z3="1.896298"/>
                  <atom elementType="H" id="a48" x3="-2.242567" y3="-1.231821" z3="2.690514"/>
                  <atom elementType="H" id="a49" x3="-3.626351" y3="-0.434021" z3="1.906919"/>
                  <atom elementType="H" id="a50" x3="-3.645139" y3="-2.190299" z3="2.14665"/>
                  <atom elementType="H" id="a51" x3="-2.486288" y3="1.224358" z3="0.828775"/>
                  <atom elementType="C" id="a52" x3="-1.622883" y3="0.818602" z3="0.284181"/>
                  <atom elementType="C" id="a53" x3="-0.326146" y3="0.597379" z3="-2.515509"/>
                  <atom elementType="H" id="a54" x3="0.139209" y3="1.583798" z3="-2.451782"/>
                  <atom elementType="H" id="a55" x3="0.168081" y3="-0.099715" z3="-3.202233"/>
                  <atom elementType="C" id="a56" x3="-1.708869" y3="0.536195" z3="-2.369946"/>
                  <atom elementType="H" id="a57" x3="-2.205339" y3="-0.384551" z3="-2.697409"/>
                  <atom elementType="C" id="a58" x3="-2.479474" y3="1.42832" z3="-1.628666"/>
                  <atom elementType="H" id="a59" x3="-2.152445" y3="2.469745" z3="-1.548899"/>
                  <atom elementType="H" id="a60" x3="-3.566238" y3="1.296006" z3="-1.617784"/>
               </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:.7016,-.3378,-.1998;1.5289,-.5515,1.6075;2.3492,.4406,-1.1011;.7561,-2.305,-.6738;-.4234,1.4437,.2549;-1.3545,-.5223,.2416;2.7339,.0734,2.0933;3.3915,-.6712,2.5839;3.29,.5423,1.2724;2.5112,.8563,2.8448;.7914,-1.1803,2.6788;-.054,-1.7633,2.2895;1.4424,-1.8666,3.2546;.3879,-.4309,3.3879;3.3377,-1.394,-.7174;3.4877,-.4433,-1.2494;4.4113,.0191,-.8466;3.683,-.6865,-2.3126;2.7201,1.5414,-2.87;2.5832,1.6864,-1.7795;3.4996,2.1816,-1.4021;1.75,2.3847,-1.6385;-.0415,-2.9014,-1.7181;-.7639,-3.6393,-1.315;-.6059,-2.1394,-2.2686;.5973,-3.44,-2.4454;.7746,-4.0528,.5272;1.47,-3.3228,.0641;2.1438,-3.9027,-.5975;2.0783,-2.8802,.8634;-.2596,2.8722,.3596;-.1872,3.2959,-.6676;1.0437,3.1892,1.0858;1.8948,2.6683,.6266;1.2509,4.2702,1.0681;.9819,2.8648,2.1365;-1.4268,3.5698,1.0512;-1.2416,4.6533,1.0973;-2.377,3.4194,.5199;-1.5454,3.2013,2.0831;-4.0977,-2.5258,-.2819;-3.4056,-1.7126,-.5494;-3.9939,-.7906,-.6695;-2.9542,-1.9566,-1.5196;-2.3385,-1.5439,.5297;-1.771,-2.4898,.5806;-2.9958,-1.3371,1.8963;-2.2426,-1.2318,2.6905;-3.6264,-.434,1.9069;-3.6451,-2.1903,2.1467;-2.4863,1.2244,.8288;-1.6229,.8186,.2842;-.3261,.5974,-2.5155;.1392,1.5838,-2.4518;.1681,-.0997,-3.2022;-1.7089,.5362,-2.3699;-2.2053,-.3846,-2.6974;-2.4795,1.4283,-1.6287;-2.1524,2.4697,-1.5489;-3.5662,1.296,-1.6178;/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_nebtsh_4_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">2367.5227568873 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">1.020e-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">0.019 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.059 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_nebtsh_4_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">2372.0091135962 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">0.037 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">0.020 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="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">nimages 4</scalar>
                        <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">calc_hess true</scalar>
                        <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="0.700935" y3="-0.336383" z3="-0.200427"/>
                        <atom elementType="N" id="a2" x3="1.524637" y3="-0.560708" z3="1.60823"/>
                        <atom elementType="N" id="a3" x3="2.347061" y3="0.450606" z3="-1.095248"/>
                        <atom elementType="N" id="a4" x3="0.753463" y3="-2.302116" z3="-0.68371"/>
                        <atom elementType="N" id="a5" x3="-0.421353" y3="1.44566" z3="0.251142"/>
                        <atom elementType="N" id="a6" x3="-1.354806" y3="-0.519204" z3="0.242748"/>
                        <atom elementType="C" id="a7" x3="2.719464" y3="0.074537" z3="2.105663"/>
                        <atom elementType="H" id="a8" x3="3.385868" y3="-0.666509" z3="2.58974"/>
                        <atom elementType="H" id="a9" x3="3.271718" y3="0.560645" z3="1.292118"/>
                        <atom elementType="H" id="a10" x3="2.484133" y3="0.845668" z3="2.865499"/>
                        <atom elementType="C" id="a11" x3="0.791769" y3="-1.212556" z3="2.668839"/>
                        <atom elementType="H" id="a12" x3="-0.04467" y3="-1.801599" z3="2.269323"/>
                        <atom elementType="H" id="a13" x3="1.449366" y3="-1.898185" z3="3.238018"/>
                        <atom elementType="H" id="a14" x3="0.376246" y3="-0.478124" z3="3.386559"/>
                        <atom elementType="H" id="a15" x3="3.334531" y3="-1.383102" z3="-0.705517"/>
                        <atom elementType="C" id="a16" x3="3.485673" y3="-0.433531" z3="-1.239264"/>
                        <atom elementType="H" id="a17" x3="4.408558" y3="0.029179" z3="-0.835275"/>
                        <atom elementType="H" id="a18" x3="3.682186" y3="-0.679434" z3="-2.301595"/>
                        <atom elementType="H" id="a19" x3="2.723731" y3="1.549872" z3="-2.863537"/>
                        <atom elementType="C" id="a20" x3="2.582151" y3="1.696036" z3="-1.773796"/>
                        <atom elementType="H" id="a21" x3="3.496483" y3="2.192601" z3="-1.393097"/>
                        <atom elementType="H" id="a22" x3="1.747979" y3="2.393875" z3="-1.637082"/>
                        <atom elementType="C" id="a23" x3="-0.050235" y3="-2.906151" z3="-1.71842"/>
                        <atom elementType="H" id="a24" x3="-0.760561" y3="-3.650923" z3="-1.306491"/>
                        <atom elementType="H" id="a25" x3="-0.628027" y3="-2.150765" z3="-2.262156"/>
                        <atom elementType="H" id="a26" x3="0.584991" y3="-3.438946" z3="-2.452908"/>
                        <atom elementType="H" id="a27" x3="0.799304" y3="-4.052939" z3="0.511455"/>
                        <atom elementType="C" id="a28" x3="1.483851" y3="-3.315921" z3="0.043809"/>
                        <atom elementType="H" id="a29" x3="2.155574" y3="-3.887566" z3="-0.626987"/>
                        <atom elementType="H" id="a30" x3="2.096579" y3="-2.870881" z3="0.838421"/>
                        <atom elementType="C" id="a31" x3="-0.255166" y3="2.873924" z3="0.351629"/>
                        <atom elementType="H" id="a32" x3="-0.175969" y3="3.293924" z3="-0.676859"/>
                        <atom elementType="C" id="a33" x3="1.044356" y3="3.18942" z3="1.085059"/>
                        <atom elementType="H" id="a34" x3="1.896251" y3="2.663216" z3="0.633693"/>
                        <atom elementType="H" id="a35" x3="1.255699" y3="4.269519" z3="1.064888"/>
                        <atom elementType="H" id="a36" x3="0.973611" y3="2.868628" z3="2.136266"/>
                        <atom elementType="C" id="a37" x3="-1.42371" y3="3.577315" z3="1.035381"/>
                        <atom elementType="H" id="a38" x3="-1.233942" y3="4.659996" z3="1.080979"/>
                        <atom elementType="H" id="a39" x3="-2.372057" y3="3.430719" z3="0.49986"/>
                        <atom elementType="H" id="a40" x3="-1.549232" y3="3.210779" z3="2.067135"/>
                        <atom elementType="H" id="a41" x3="-4.103768" y3="-2.520633" z3="-0.261555"/>
                        <atom elementType="C" id="a42" x3="-3.411441" y3="-1.710105" z3="-0.536717"/>
                        <atom elementType="H" id="a43" x3="-3.999177" y3="-0.787866" z3="-0.659294"/>
                        <atom elementType="H" id="a44" x3="-2.965254" y3="-1.960582" z3="-1.507645"/>
                        <atom elementType="C" id="a45" x3="-2.339652" y3="-1.5380" z3="0.537444"/>
                        <atom elementType="H" id="a46" x3="-1.773715" y3="-2.484699" z3="0.590272"/>
                        <atom elementType="C" id="a47" x3="-2.990997" y3="-1.32305" z3="1.905606"/>
                        <atom elementType="H" id="a48" x3="-2.233607" y3="-1.213071" z3="2.69513"/>
                        <atom elementType="H" id="a49" x3="-3.620718" y3="-0.419284" z3="1.913332"/>
                        <atom elementType="H" id="a50" x3="-3.639906" y3="-2.174085" z3="2.164209"/>
                        <atom elementType="H" id="a51" x3="-2.485994" y3="1.231379" z3="0.821545"/>
                        <atom elementType="C" id="a52" x3="-1.621955" y3="0.822216" z3="0.280427"/>
                        <atom elementType="C" id="a53" x3="-0.323473" y3="0.581905" z3="-2.515925"/>
                        <atom elementType="H" id="a54" x3="0.147479" y3="1.566492" z3="-2.460747"/>
                        <atom elementType="H" id="a55" x3="0.166892" y3="-0.123533" z3="-3.197085"/>
                        <atom elementType="C" id="a56" x3="-1.706709" y3="0.527957" z3="-2.369529"/>
                        <atom elementType="H" id="a57" x3="-2.208444" y3="-0.392276" z3="-2.689521"/>
                        <atom elementType="C" id="a58" x3="-2.473257" y3="1.425771" z3="-1.632369"/>
                        <atom elementType="H" id="a59" x3="-2.142668" y3="2.465935" z3="-1.556181"/>
                        <atom elementType="H" id="a60" x3="-3.560077" y3="1.294952" z3="-1.615483"/>
                     </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:.7009,-.3364,-.2004;1.5246,-.5607,1.6082;2.3471,.4506,-1.0952;.7535,-2.3021,-.6837;-.4214,1.4457,.2511;-1.3548,-.5192,.2427;2.7195,.0745,2.1057;3.3859,-.6665,2.5897;3.2717,.5606,1.2921;2.4841,.8457,2.8655;.7918,-1.2126,2.6688;-.0447,-1.8016,2.2693;1.4494,-1.8982,3.238;.3762,-.4781,3.3866;3.3345,-1.3831,-.7055;3.4857,-.4335,-1.2393;4.4086,.0292,-.8353;3.6822,-.6794,-2.3016;2.7237,1.5499,-2.8635;2.5822,1.696,-1.7738;3.4965,2.1926,-1.3931;1.748,2.3939,-1.6371;-.0502,-2.9062,-1.7184;-.7606,-3.6509,-1.3065;-.628,-2.1508,-2.2622;.585,-3.4389,-2.4529;.7993,-4.0529,.5115;1.4839,-3.3159,.0438;2.1556,-3.8876,-.627;2.0966,-2.8709,.8384;-.2552,2.8739,.3516;-.176,3.2939,-.6769;1.0444,3.1894,1.0851;1.8963,2.6632,.6337;1.2557,4.2695,1.0649;.9736,2.8686,2.1363;-1.4237,3.5773,1.0354;-1.2339,4.66,1.081;-2.3721,3.4307,.4999;-1.5492,3.2108,2.0671;-4.1038,-2.5206,-.2616;-3.4114,-1.7101,-.5367;-3.9992,-.7879,-.6593;-2.9653,-1.9606,-1.5076;-2.3397,-1.538,.5374;-1.7737,-2.4847,.5903;-2.991,-1.3231,1.9056;-2.2336,-1.2131,2.6951;-3.6207,-.4193,1.9133;-3.6399,-2.1741,2.1642;-2.486,1.2314,.8215;-1.622,.8222,.2804;-.3235,.5819,-2.5159;.1475,1.5665,-2.4607;.1669,-.1235,-3.1971;-1.7067,.528,-2.3695;-2.2084,-.3923,-2.6895;-2.4733,1.4258,-1.6324;-2.1427,2.4659,-1.5562;-3.5601,1.295,-1.6155;/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="0.700478" y3="-0.335851" z3="-0.200643"/>
                        <atom elementType="N" id="a2" x3="1.520335" y3="-0.570006" z3="1.609428"/>
                        <atom elementType="N" id="a3" x3="2.345078" y3="0.459993" z3="-1.089042"/>
                        <atom elementType="N" id="a4" x3="0.750847" y3="-2.3000" z3="-0.692871"/>
                        <atom elementType="N" id="a5" x3="-0.418982" y3="1.447292" z3="0.247139"/>
                        <atom elementType="N" id="a6" x3="-1.35497" y3="-0.516369" z3="0.243795"/>
                        <atom elementType="C" id="a7" x3="2.704734" y3="0.0757" z3="2.118202"/>
                        <atom elementType="H" id="a8" x3="3.379533" y3="-0.661143" z3="2.597061"/>
                        <atom elementType="H" id="a9" x3="3.25332" y3="0.577601" z3="1.311705"/>
                        <atom elementType="H" id="a10" x3="2.45663" y3="0.835872" z3="2.885042"/>
                        <atom elementType="C" id="a11" x3="0.792444" y3="-1.243898" z3="2.659595"/>
                        <atom elementType="H" id="a12" x3="-0.035564" y3="-1.838331" z3="2.250324"/>
                        <atom elementType="H" id="a13" x3="1.4565" y3="-1.928819" z3="3.222179"/>
                        <atom elementType="H" id="a14" x3="0.365786" y3="-0.524127" z3="3.385583"/>
                        <atom elementType="H" id="a15" x3="3.33267" y3="-1.372196" z3="-0.693165"/>
                        <atom elementType="C" id="a16" x3="3.484304" y3="-0.423696" z3="-1.228787"/>
                        <atom elementType="H" id="a17" x3="4.406128" y3="0.039943" z3="-0.823567"/>
                        <atom elementType="H" id="a18" x3="3.682383" y3="-0.672208" z3="-2.290157"/>
                        <atom elementType="H" id="a19" x3="2.726669" y3="1.557579" z3="-2.856937"/>
                        <atom elementType="C" id="a20" x3="2.580577" y3="1.705028" z3="-1.767978"/>
                        <atom elementType="H" id="a21" x3="3.492779" y3="2.203354" z3="-1.384374"/>
                        <atom elementType="H" id="a22" x3="1.745229" y3="2.40205" z3="-1.635493"/>
                        <atom elementType="C" id="a23" x3="-0.05909" y3="-2.910696" z3="-1.718335"/>
                        <atom elementType="H" id="a24" x3="-0.756762" y3="-3.662896" z3="-1.298333"/>
                        <atom elementType="H" id="a25" x3="-0.650657" y3="-2.161296" z3="-2.253822"/>
                        <atom elementType="H" id="a26" x3="0.572229" y3="-3.436538" z3="-2.461099"/>
                        <atom elementType="H" id="a27" x3="0.823845" y3="-4.054484" z3="0.494889"/>
                        <atom elementType="C" id="a28" x3="1.497512" y3="-3.309914" z3="0.023659"/>
                        <atom elementType="H" id="a29" x3="2.167647" y3="-3.872694" z3="-0.65611"/>
                        <atom elementType="H" id="a30" x3="2.11386" y3="-2.862801" z3="0.814385"/>
                        <atom elementType="C" id="a31" x3="-0.250697" y3="2.875469" z3="0.343546"/>
                        <atom elementType="H" id="a32" x3="-0.164966" y3="3.291909" z3="-0.686082"/>
                        <atom elementType="C" id="a33" x3="1.044972" y3="3.18992" z3="1.084015"/>
                        <atom elementType="H" id="a34" x3="1.897789" y3="2.658952" z3="0.640303"/>
                        <atom elementType="H" id="a35" x3="1.260009" y3="4.269226" z3="1.061395"/>
                        <atom elementType="H" id="a36" x3="0.965777" y3="2.872785" z3="2.135702"/>
                        <atom elementType="C" id="a37" x3="-1.420812" y3="3.584144" z3="1.019506"/>
                        <atom elementType="H" id="a38" x3="-1.226855" y3="4.666096" z3="1.06469"/>
                        <atom elementType="H" id="a39" x3="-2.3671" y3="3.440929" z3="0.479648"/>
                        <atom elementType="H" id="a40" x3="-1.553087" y3="3.219605" z3="2.051091"/>
                        <atom elementType="H" id="a41" x3="-4.110653" y3="-2.513724" z3="-0.241655"/>
                        <atom elementType="C" id="a42" x3="-3.417884" y3="-1.705917" z3="-0.523744"/>
                        <atom elementType="H" id="a43" x3="-4.004559" y3="-0.782997" z3="-0.647364"/>
                        <atom elementType="H" id="a44" x3="-2.977525" y3="-1.961801" z3="-1.495912"/>
                        <atom elementType="C" id="a45" x3="-2.340757" y3="-1.532231" z3="0.544973"/>
                        <atom elementType="H" id="a46" x3="-1.776669" y3="-2.479994" z3="0.598413"/>
                        <atom elementType="C" id="a47" x3="-2.985228" y3="-1.310556" z3="1.915305"/>
                        <atom elementType="H" id="a48" x3="-2.223259" y3="-1.197708" z3="2.699939"/>
                        <atom elementType="H" id="a49" x3="-3.613449" y3="-0.405713" z3="1.921803"/>
                        <atom elementType="H" id="a50" x3="-3.634075" y3="-2.159346" z3="2.181246"/>
                        <atom elementType="H" id="a51" x3="-2.485363" y3="1.238106" z3="0.814195"/>
                        <atom elementType="C" id="a52" x3="-1.620719" y3="0.825565" z3="0.276536"/>
                        <atom elementType="C" id="a53" x3="-0.321003" y3="0.567006" z3="-2.517401"/>
                        <atom elementType="H" id="a54" x3="0.1553" y3="1.549688" z3="-2.470279"/>
                        <atom elementType="H" id="a55" x3="0.165511" y3="-0.146421" z3="-3.193153"/>
                        <atom elementType="C" id="a56" x3="-1.704606" y3="0.520036" z3="-2.370045"/>
                        <atom elementType="H" id="a57" x3="-2.21128" y3="-0.399645" z3="-2.683066"/>
                        <atom elementType="C" id="a58" x3="-2.467224" y3="1.423386" z3="-1.636874"/>
                        <atom elementType="H" id="a59" x3="-2.132936" y3="2.462256" z3="-1.564057"/>
                        <atom elementType="H" id="a60" x3="-3.554144" y3="1.294527" z3="-1.614948"/>
                     </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">
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</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ta" id="a1" x3="0.700198" y3="-0.336323" z3="-0.200544"/>
                        <atom elementType="N" id="a2" x3="1.515974" y3="-0.579142" z3="1.61107"/>
                        <atom elementType="N" id="a3" x3="2.343212" y3="0.468665" z3="-1.082417"/>
                        <atom elementType="N" id="a4" x3="0.748441" y3="-2.298738" z3="-0.701438"/>
                        <atom elementType="N" id="a5" x3="-0.416288" y3="1.448454" z3="0.243019"/>
                        <atom elementType="N" id="a6" x3="-1.355101" y3="-0.513846" z3="0.244833"/>
                        <atom elementType="C" id="a7" x3="2.689573" y3="0.077447" z3="2.130829"/>
                        <atom elementType="H" id="a8" x3="3.372456" y3="-0.654427" z3="2.605851"/>
                        <atom elementType="H" id="a9" x3="3.234647" y3="0.593882" z3="1.331077"/>
                        <atom elementType="H" id="a10" x3="2.428431" y3="0.827479" z3="2.90336"/>
                        <atom elementType="C" id="a11" x3="0.793338" y3="-1.273885" z3="2.651155"/>
                        <atom elementType="H" id="a12" x3="-0.026294" y3="-1.873645" z3="2.23266"/>
                        <atom elementType="H" id="a13" x3="1.463838" y3="-1.95751" z3="3.20772"/>
                        <atom elementType="H" id="a14" x3="0.355908" y3="-0.568215" z3="3.384541"/>
                        <atom elementType="H" id="a15" x3="3.332112" y3="-1.361514" z3="-0.68095"/>
                        <atom elementType="C" id="a16" x3="3.483647" y3="-0.413804" z3="-1.218103"/>
                        <atom elementType="H" id="a17" x3="4.404058" y3="0.051269" z3="-0.811416"/>
                        <atom elementType="H" id="a18" x3="3.683687" y3="-0.664374" z3="-2.278564"/>
                        <atom elementType="H" id="a19" x3="2.728884" y3="1.564913" z3="-2.849864"/>
                        <atom elementType="C" id="a20" x3="2.57845" y3="1.713457" z3="-1.761657"/>
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                        <atom elementType="H" id="a22" x3="1.741454" y3="2.409116" z3="-1.633145"/>
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                     <bondArray>
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                        <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 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 a54" order="S"/>
                        <bond atomRefs2="a53 a56" order="S"/>
                        <bond atomRefs2="a53 a55" 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>
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                        <atom elementType="N" id="a2" x3="1.511609" y3="-0.588302" z3="1.612892"/>
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                        <atom elementType="N" id="a4" x3="0.746244" y3="-2.297961" z3="-0.709461"/>
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                        <atom elementType="N" id="a6" x3="-1.355267" y3="-0.511437" z3="0.245777"/>
                        <atom elementType="C" id="a7" x3="2.674151" y3="0.079175" z3="2.143486"/>
                        <atom elementType="H" id="a8" x3="3.364681" y3="-0.647317" z3="2.615721"/>
                        <atom elementType="H" id="a9" x3="3.215948" y3="0.60914" z3="1.350315"/>
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                        <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="0.69916" y3="-0.341096" z3="-0.199113"/>
                        <atom elementType="N" id="a2" x3="1.502858" y3="-0.606397" z3="1.616793"/>
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                        <atom elementType="N" id="a6" x3="-1.356091" y3="-0.506978" z3="0.247485"/>
                        <atom elementType="C" id="a7" x3="2.642831" y3="0.0825" z3="2.168419"/>
                        <atom elementType="H" id="a8" x3="3.347715" y3="-0.632477" z3="2.637016"/>
                        <atom elementType="H" id="a9" x3="3.178241" y3="0.637483" z3="1.388001"/>
                        <atom elementType="H" id="a10" x3="2.342435" y3="0.804813" z3="2.953148"/>
                        <atom elementType="C" id="a11" x3="0.796897" y3="-1.35867" z3="2.627582"/>
                        <atom elementType="H" id="a12" x3="0.001534" y3="-1.972596" z3="2.182994"/>
                        <atom elementType="H" id="a13" x3="1.485945" y3="-2.037257" z3="3.167634"/>
                        <atom elementType="H" id="a14" x3="0.329829" y3="-0.693519" z3="3.38027"/>
                        <atom elementType="H" id="a15" x3="3.336089" y3="-1.331602" z3="-0.641667"/>
                        <atom elementType="C" id="a16" x3="3.485485" y3="-0.385591" z3="-1.182592"/>
                        <atom elementType="H" id="a17" x3="4.399438" y3="0.086533" z3="-0.769713"/>
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                        <atom elementType="H" id="a19" x3="2.734646" y3="1.580678" z3="-2.828233"/>
                        <atom elementType="C" id="a20" x3="2.570937" y3="1.73346" z3="-1.742561"/>
                        <atom elementType="H" id="a21" x3="3.472726" y3="2.242978" z3="-1.348888"/>
                        <atom elementType="H" id="a22" x3="1.727085" y3="2.422934" z3="-1.626865"/>
                        <atom elementType="C" id="a23" x3="-0.093545" y3="-2.926223" z3="-1.71576"/>
                        <atom elementType="H" id="a24" x3="-0.735247" y3="-3.713417" z3="-1.27144"/>
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                     <bondArray>
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                        <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 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>
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                        <atom elementType="N" id="a2" x3="1.498867" y3="-0.615141" z3="1.618677"/>
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                        <atom elementType="N" id="a6" x3="-1.356789" y3="-0.504979" z3="0.248121"/>
                        <atom elementType="C" id="a7" x3="2.627772" y3="0.083784" z3="2.180273"/>
                        <atom elementType="H" id="a8" x3="3.339351" y3="-0.625475" z3="2.647441"/>
                        <atom elementType="H" id="a9" x3="3.159941" y3="0.650435" z3="1.405997"/>
                        <atom elementType="H" id="a10" x3="2.314936" y3="0.797289" z3="2.968233"/>
                        <atom elementType="C" id="a11" x3="0.798848" y3="-1.384852" z3="2.620315"/>
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                     </formula>
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</molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                     </formula>
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</molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                     </formula>
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</molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                     </formula>
                     <property dictRef="cml:molmass">
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</molecule>
               </module>
               <module cmlx:templateRef="geometry">
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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">
<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:.6941,-.3596,-.1762;1.4787,-.6897,1.6417;2.3435,.5298,-.9605;.6927,-2.2917,-.7776;-.3915,1.4628,.179;-1.3611,-.4847,.2527;2.5097,.0887,2.2821;3.2848,-.5674,2.7253;2.9948,.7596,1.5617;2.1012,.7111,3.1028;.8622,-1.6154,2.562;.1224,-2.2486,2.0522;1.6192,-2.2822,3.0203;.3458,-1.089,3.3886;3.395,-1.2291,-.4264;3.53,-.2986,-.9964;4.4024,.227,-.5592;3.7992,-.5825,-2.0326;2.7731,1.5657,-2.7508;2.5626,1.7544,-1.679;3.4321,2.3084,-1.2728;1.691,2.4167,-1.6226;-.2514,-2.8978,-1.6831;-.7746,-3.753,-1.2103;-1.0075,-2.1732,-2.0038;.2525,-3.2893,-2.5886;1.1429,-4.1433,.1412;1.6516,-3.2709,-.3154;2.2713,-3.6576,-1.1481;2.325,-2.8462,.4414;-.2222,2.897,.2262;-.0776,3.279,-.8088;1.026,3.2357,1.0333;1.8991,2.6814,.6657;1.2501,4.3121,.9829;.8754,2.9584,2.0884;-1.4269,3.632,.806;-1.2216,4.7123,.8385;-2.3373,3.4859,.2079;-1.6298,3.2957,1.8355;-4.2436,-2.3434,.0241;-3.5436,-1.5674,-.3222;-4.098,-.6186,-.3833;-3.2184,-1.835,-1.3361;-2.3613,-1.4564,.639;-1.8432,-2.4308,.6365;-2.8586,-1.2052,2.0644;-2.0163,-1.1388,2.767;-3.4252,-.2624,2.1267;-3.5283,-2.014,2.3957;-2.4789,1.3103,.6937;-1.6042,.8585,.2068;-.2445,.3892,-2.5495;.2571,1.3578,-2.5992;.2264,-.3997,-3.1477;-1.6292,.3841,-2.4071;-2.1463,-.5548,-2.6407;-2.3812,1.3532,-1.7479;-2.0206,2.3861,-1.7341;-3.4689,1.2434,-1.7091;/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">-961.716026919508</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-961.716386232229</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-961.716684483109</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-961.716935642762</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-961.717156392495</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-961.717348408978</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-961.717521186265</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-961.717678269413</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-961.717821439103</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-961.717951626173</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-961.718070815287</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-961.718181475356</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-961.718284723857</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-961.718382729176</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-961.718476188814</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-961.718568156373</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-961.718659278189</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-961.718750517732</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-961.718838668035</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-961.718921387630</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-961.718981753871</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-961.719006382052</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-961.719002128655</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-961.719014500695</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-961.719014956119</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-961.719000304965</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-961.719015184735</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-961.719014773200</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-961.719015541261</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-961.719005222897</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-961.719014961987</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-961.719009800203</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-961.719015704460</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-961.719010821283</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-961.719015540092</scalar>
               </module>
               <module cmlx:templateRef="orbitalenergies">
                  <list cmlx:templateRef="orbital">
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                  </list>
               </module>
            </module>
         </module>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList>
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                  <atom elementType="H" id="a34" x3="1.900204" y3="2.682135" z3="0.661527"/>
                  <atom elementType="H" id="a35" x3="1.250909" y3="4.313606" z3="0.973895"/>
                  <atom elementType="H" id="a36" x3="0.875979" y3="2.963003" z3="2.083063"/>
                  <atom elementType="C" id="a37" x3="-1.42566" y3="3.633082" z3="0.798416"/>
                  <atom elementType="H" id="a38" x3="-1.219926" y3="4.713321" z3="0.828649"/>
                  <atom elementType="H" id="a39" x3="-2.335935" y3="3.486145" z3="0.200261"/>
                  <atom elementType="H" id="a40" x3="-1.629101" y3="3.299014" z3="1.828554"/>
                  <atom elementType="H" id="a41" x3="-4.250265" y3="-2.334922" z3="0.03124"/>
                  <atom elementType="C" id="a42" x3="-3.550436" y3="-1.558699" z3="-0.314915"/>
                  <atom elementType="H" id="a43" x3="-4.103401" y3="-0.608645" z3="-0.368888"/>
                  <atom elementType="H" id="a44" x3="-3.230847" y3="-1.822099" z3="-1.331788"/>
                  <atom elementType="C" id="a45" x3="-2.363372" y3="-1.454294" z3="0.640984"/>
                  <atom elementType="H" id="a46" x3="-1.848449" y3="-2.430369" z3="0.633694"/>
                  <atom elementType="C" id="a47" x3="-2.853097" y3="-1.204908" z3="2.069241"/>
                  <atom elementType="H" id="a48" x3="-2.007457" y3="-1.144992" z3="2.768281"/>
                  <atom elementType="H" id="a49" x3="-3.414239" y3="-0.259184" z3="2.136652"/>
                  <atom elementType="H" id="a50" x3="-3.525691" y3="-2.011043" z3="2.401102"/>
                  <atom elementType="H" id="a51" x3="-2.47891" y3="1.311666" z3="0.689701"/>
                  <atom elementType="C" id="a52" x3="-1.60376" y3="0.858442" z3="0.204982"/>
                  <atom elementType="C" id="a53" x3="-0.242622" y3="0.385385" z3="-2.55054"/>
                  <atom elementType="H" id="a54" x3="0.259212" y3="1.353799" z3="-2.601169"/>
                  <atom elementType="H" id="a55" x3="0.228089" y3="-0.40392" z3="-3.148083"/>
                  <atom elementType="C" id="a56" x3="-1.627608" y3="0.381575" z3="-2.409513"/>
                  <atom elementType="H" id="a57" x3="-2.145156" y3="-0.557245" z3="-2.642668"/>
                  <atom elementType="C" id="a58" x3="-2.379439" y3="1.352185" z3="-1.752743"/>
                  <atom elementType="H" id="a59" x3="-2.017422" y3="2.384546" z3="-1.739129"/>
                  <atom elementType="H" id="a60" x3="-3.467245" y3="1.243647" z3="-1.714778"/>
               </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:.6939,-.3615,-.1747;1.4773,-.6947,1.6434;2.3436,.5308,-.9556;.6902,-2.293,-.7776;-.3907,1.4619,.1775;-1.3621,-.4847,.2522;2.5011,.0892,2.2886;3.2798,-.5626,2.7318;2.9834,.7654,1.5713;2.0861,.7065,3.1098;.8672,-1.6294,2.5587;.1296,-2.2629,2.046;1.6284,-2.2953,3.0113;.3499,-1.1111,3.3897;3.4029,-1.2202,-.4112;3.5346,-.2914,-.9846;4.4027,.2407,-.5467;3.8088,-.5778,-2.0188;2.7719,1.5636,-2.7481;2.5596,1.7543,-1.677;3.427,2.3119,-1.2713;1.686,2.4141,-1.6232;-.2573,-2.8989,-1.6798;-.7702,-3.7611,-1.2087;-1.0211,-2.1773,-1.9884;.2414,-3.2803,-2.5924;1.1523,-4.1496,.124;1.6556,-3.2707,-.3259;2.2761,-3.647,-1.1627;2.3278,-2.8492,.4337;-.2209,2.8963,.2207;-.0763,3.2754,-.8153;1.027,3.2373,1.0273;1.9002,2.6821,.6615;1.2509,4.3136,.9739;.876,2.963,2.0831;-1.4257,3.6331,.7984;-1.2199,4.7133,.8286;-2.3359,3.4861,.2003;-1.6291,3.299,1.8286;-4.2503,-2.3349,.0312;-3.5504,-1.5587,-.3149;-4.1034,-.6086,-.3689;-3.2308,-1.8221,-1.3318;-2.3634,-1.4543,.641;-1.8484,-2.4304,.6337;-2.8531,-1.2049,2.0692;-2.0075,-1.145,2.7683;-3.4142,-.2592,2.1367;-3.5257,-2.011,2.4011;-2.4789,1.3117,.6897;-1.6038,.8584,.205;-.2426,.3854,-2.5505;.2592,1.3538,-2.6012;.2281,-.4039,-3.1481;-1.6276,.3816,-2.4095;-2.1452,-.5572,-2.6427;-2.3794,1.3522,-1.7527;-2.0174,2.3845,-1.7391;-3.4672,1.2436,-1.7148;/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">-961.63634892</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2367.52275689</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3329.15910580</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:oneelecener" units="nonsi:hartree">-6031.52104489</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2702.36193908</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-1875.25375179</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:kineticenergy" units="nonsi:hartree">913.61740287</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.05255914</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">91.000046760928</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">91.000046760928</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">182.000093521857</scalar>
                     <scalar dataType="xsd:double" dictRef="o:exchangeener" units="nonsi:hartree">-101.154239330605</scalar>
                     <scalar dataType="xsd:double" dictRef="o:correlationener" units="nonsi:hartree">-6.108206803035</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-107.262446133641</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.079678004</scalar>
               </module>
               <module cmlx:templateRef="thermochemistry" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:temp" units="si:k">298.15</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:press" units="nonsi:atm">1.00</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:totalmass">481.46</scalar>
               </module>
               <module cmlx:templateRef="innerenergy" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="contributions">
                     <scalar dataType="xsd:double" dictRef="o:electronic" units="nonsi:hartree">-961.71602692</scalar>
                     <scalar dataType="xsd:double" dictRef="o:zeropoint" units="nonsi:hartree">0.53417478</scalar>
                     <scalar dataType="xsd:double" dictRef="o:thermalvibcorrection" units="nonsi:hartree">0.02666434</scalar>
                     <scalar dataType="xsd:double" dictRef="o:thermalrotcorrection" units="nonsi:hartree">0.00141627</scalar>
                     <scalar dataType="xsd:double" dictRef="o:thermaltrasncorrection" units="nonsi:hartree">0.00141627</scalar>
                     <scalar dataType="xsd:double" dictRef="o:thermaltotal" units="nonsi:hartree">-961.15235525</scalar>
                  </module>
                  <module cmlx:templateRef="corrections">
                     <scalar dataType="xsd:double" dictRef="o:thermalcorr" units="nonsi:hartree">0.02949688</scalar>
                     <scalar dataType="xsd:double" dictRef="o:nonthermalcorr" units="nonsi:hartree">0.53417478</scalar>
                     <scalar dataType="xsd:double" dictRef="o:totalcorr" units="nonsi:hartree">0.56367167</scalar>
                  </module>
               </module>
               <module cmlx:templateRef="enthalpy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:totalfree" units="nonsi:hartree">-961.15235525</scalar>
                  <scalar dataType="xsd:double" dictRef="o:thermalcorrenthalpy" units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double" dictRef="o:totalenthalpy" units="nonsi:hartree">-961.15141104</scalar>
               </module>
               <module cmlx:templateRef="entropy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:elect" units="nonsi:hartree">0.00000000</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:vibrat" units="nonsi:hartree">0.04691697</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:rotat" units="nonsi:hartree">0.01631404</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:transl" units="nonsi:hartree">0.02109714</scalar>
                  <scalar dataType="xsd:double" dictRef="o:total" units="nonsi:hartree">0.08432814</scalar>
               </module>
               <module cmlx:templateRef="gibbs" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:totalenthalpy" units="nonsi:hartree">-961.15141104</scalar>
                  <scalar dataType="xsd:double" dictRef="o:totalentropycorr" units="nonsi:hartree">-0.08432814</scalar>
                  <scalar dataType="xsd:double" dictRef="o:gibbsenthalpy" units="nonsi:hartree">-961.23573918</scalar>
                  <scalar dataType="xsd:double" dictRef="o:gibbsminuselec" units="nonsi:hartree">0.48028774</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.079710862</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.079738630</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.079762057</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.079782832</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.079799197</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.079812533</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.079823109</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.079831558</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.079837852</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.079841731</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.079845636</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.079850005</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.079854914</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.079858675</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.079863238</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.079870302</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.079881452</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.079897632</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.079920562</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.079948251</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.079985388</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.079983651</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.079987045</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.079985833</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.079989659</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.079991935</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.079977540</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.079990691</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.079972438</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.079989603</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.079983608</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.079988267</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.079992260</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.079988638</scalar>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="516">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515</array>
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                     <array dataType="xsd:double" dictRef="cc:energy" size="516" units="nonsi:electronvolt">-391.1964 -391.1157 -391.0602 -390.8312 -390.6350 -280.1110 -279.2029 -279.1575 -279.0291 -279.0074 -278.9992 -278.9316 -278.8624 -278.8213 -278.1459 -278.0803 -278.0623 -278.0132 -278.0029 -277.4319 -277.2735 -74.9733 -40.6016 -40.5094 -40.4370 -25.9534 -24.6371 -24.4547 -24.4341 -23.9082 -21.7130 -21.0537 -20.2167 -19.5275 -19.4964 -19.3105 -18.9327 -18.8281 -17.8998 -17.3665 -16.7296 -16.6532 -16.5896 -15.6880 -15.1395 -14.5350 -13.9091 -13.4461 -13.0389 -12.9424 -12.8458 -12.7858 -12.6910 -12.6558 -12.5312 -12.3330 -12.2978 -12.2734 -12.2323 -12.2084 -11.8014 -11.6380 -11.0486 -10.8706 -10.8226 -10.7921 -10.7396 -10.6747 -10.5323 -10.4670 -10.3384 -10.2709 -10.1952 -9.9394 -9.9292 -9.7146 -9.6649 -9.6177 -9.5498 -9.3481 -9.2014 -9.1365 -8.8648 -8.1363 -7.7925 -7.2675 -6.4741 -6.3690 -6.0993 -5.6446 -4.9594 -0.5279 -0.3863 -0.1565 0.7291 1.2952 1.6707 1.7855 1.8335 2.1808 2.3573 2.5639 2.6874 2.9117 3.0766 3.1062 3.1380 3.4032 3.5094 3.5827 3.5919 3.6691 3.7421 3.8184 3.9521 4.0107 4.2302 4.3494 4.3772 4.4505 4.5879 4.6547 4.7392 4.8062 4.8226 4.9727 5.1247 5.1514 5.2762 5.4170 5.5416 5.5683 5.8813 5.9785 6.0107 6.2280 6.4800 6.5161 6.6524 6.7112 6.8114 6.8938 7.0893 7.2136 7.4867 7.7304 7.7569 7.9205 8.1068 8.3730 8.5963 8.9469 9.0834 9.2300 9.6303 9.8615 10.2760 10.4645 10.8919 10.9472 11.2201 11.5392 11.6776 11.8668 12.1507 12.5895 12.7780 13.0108 13.2148 13.5163 13.7105 13.8347 13.9739 14.3267 14.6247 14.7931 15.0219 15.2828 15.6269 15.7948 15.8842 15.9395 16.0735 16.2704 16.3537 16.4399 16.6408 16.8024 16.8564 16.8978 16.9882 17.2469 17.3779 17.4100 17.5227 17.6076 17.8002 17.9610 18.0428 18.1069 18.2619 18.3282 18.3719 18.4327 18.5412 18.5933 18.7044 18.7936 18.8589 18.8869 19.0144 19.0746 19.2646 19.3237 19.4666 19.5528 19.6485 19.7725 19.8081 19.8838 19.9833 20.0258 20.1719 20.2482 20.5639 20.6483 20.7435 20.8611 21.0191 21.0499 21.1528 21.3774 21.4292 21.5352 21.6675 21.7483 22.0266 22.1943 22.2537 22.4249 22.4585 22.7487 22.7980 23.2069 23.4671 23.5463 23.6558 23.8789 24.2434 24.3081 24.7208 24.9023 25.4759 25.9248 26.1798 26.3232 26.6940 26.9357 27.0230 27.3625 27.5891 27.7651 27.8182 28.1293 28.4726 28.7143 28.8636 28.9963 29.4555 29.8511 30.0099 30.3371 30.4536 30.8676 31.1188 31.6068 31.8420 32.1148 32.3688 32.6169 32.8508 33.1392 33.3442 33.4524 33.8511 34.0706 34.2672 34.5285 35.1606 35.3217 35.6417 35.9886 36.3850 36.4430 36.7390 36.8764 36.9687 37.5992 37.7508 38.2348 38.7263 38.9934 39.2255 39.7269 40.1360 40.8505 40.9556 41.0791 41.5214 41.7436 41.8325 42.0447 42.1184 42.3611 42.3916 42.6031 42.6683 42.7103 43.0321 43.1927 43.3346 43.5079 43.8218 43.9723 44.2356 44.3111 44.5596 45.3268 45.5295 45.7654 46.1902 46.5269 46.7953 47.3152 47.3559 47.6042 48.0348 48.1358 48.1753 48.2346 48.3599 48.7351 48.8188 48.8724 49.0728 49.1048 49.1504 49.3090 49.3763 49.5632 49.6416 49.7348 49.8567 50.0159 50.0902 50.2996 50.3606 50.4378 50.7776 50.8028 50.8408 50.9633 51.0770 51.2741 51.3495 51.4526 51.6033 51.6154 51.7313 51.9240 52.0851 52.1584 52.2050 52.3662 52.5193 52.5744 52.6138 52.8931 52.9270 52.9991 53.2109 53.3433 53.4533 53.9069 54.0737 54.2319 54.4526 54.7439 54.8259 55.1002 55.2303 55.7302 55.8556 56.1437 56.4194 57.0531 57.2501 57.3424 57.5279 57.7012 58.1285 58.3253 58.6644 59.3505 59.7150 59.9733 60.2495 60.4719 60.6007 60.8342 60.8471 60.9979 61.1406 61.4491 61.6869 61.7789 62.1105 62.4205 62.5129 62.8422 63.0212 63.2191 63.3902 63.5702 63.8675 64.3747 64.6934 65.3592 65.7857 65.9387 66.1318 66.3660 66.5592 66.6844 66.8237 67.0307 67.2377 67.3400 67.8994 68.0638 68.1290 68.4162 68.9240 69.1057 69.5792 69.7889 70.1280 70.3382 71.1102 71.2259 71.5439 71.7874 72.1824 72.3319 72.5948 72.6662 72.8610 72.9717 73.1125 73.3197 73.5587 73.7893 73.8969 74.0326 74.0644 74.3712 74.4002 74.7421 75.8140 75.8365 77.0400 77.6380 78.3320 78.4256 78.6104 78.7357 78.9315 79.2642 79.5495 79.5966 79.7783 79.9279 80.0987 80.2034 80.4657 80.5924 80.6772 80.8578 80.9833 81.2422 81.3998 81.7462 82.0674 82.2325 82.4686 82.7361 82.9618 83.2261 83.3758 83.6376 84.1138 85.3960 85.6522 85.7533 86.1537 86.2536 86.3242 86.6556 86.9888 87.5781 88.2899 91.0168 91.4961 94.2533 1925.4195 17511.6803</array>
                  </list>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.079988831</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-961.719015610327</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-74.75416 75.25224 0.49808 38.85908 -39.23169 -0.37261 16.19139 -15.46075 0.73064</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.95956</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.43900</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
