<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.4</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="4">1 2 3 4</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="4">7s6p5d1f 7s4p1d 7s4p1d 4s1p</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="4">6s3p2d1f 3s2p1d 3s2p1d 2s1p</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="60">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="60">Ta N N N N N C H H H C H H H H C H H H C H H C H H H H C H H C H C H H H C H H H H C H H C H C H H H H C C H H C H C H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="60">1 2 2 2 2 2 3 4 4 4 3 4 4 4 4 3 4 4 4 3 4 4 3 4 4 4 4 3 4 4 3 4 3 4 4 4 3 4 4 4 4 3 4 4 3 4 3 4 4 4 4 3 3 4 4 3 4 3 4 4</array>
                  </list>
               </module>
               <module cmlx:templateRef="basisecp">
                  <module cmlx:templateRef="basisgroups">
                     <list cmlx:templateRef="group">
                        <list>
                           <scalar dataType="xsd:integer" dictRef="o:group">1</scalar>
                           <scalar dataType="xsd:string" dictRef="cc:elementType">Ta</scalar>
                           <scalar dataType="xsd:string" dictRef="o:ecptype">ECP Def2-ECP</scalar>
                        </list>
                     </list>
                  </module>
                  <module cmlx:templateRef="atombasis">
                     <list cmlx:templateRef="missingID">
                        <list>
                           <scalar dataType="xsd:integer" dictRef="cc:serial">0</scalar>
                           <scalar dataType="xsd:string" dictRef="cc:elementType">Ta</scalar>
                           <scalar dataType="xsd:integer" dictRef="o:group">1</scalar>
                        </list>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="basisecp">
                  <module cmlx:templateRef="basisgroups">
                     <list cmlx:templateRef="group">
                        <list>
                           <scalar dataType="xsd:integer" dictRef="o:group">1</scalar>
                           <scalar dataType="xsd:string" dictRef="cc:elementType">Ta</scalar>
                           <scalar dataType="xsd:string" dictRef="o:ecptype">ECP Def2-ECP</scalar>
                        </list>
                     </list>
                  </module>
                  <module cmlx:templateRef="atombasis">
                     <list cmlx:templateRef="missingID">
                        <list>
                           <scalar dataType="xsd:integer" dictRef="cc:serial">0</scalar>
                           <scalar dataType="xsd:string" dictRef="cc:elementType">Ta</scalar>
                           <scalar dataType="xsd:integer" dictRef="o:group">1</scalar>
                        </list>
                     </list>
                  </module>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Ta"
                        id="a1"
                        x3="0.534819"
                        y3="-0.285507"
                        z3="-0.225897"/>
                  <atom elementType="N"
                        id="a2"
                        x3="1.293333"
                        y3="-0.591427"
                        z3="1.651829"/>
                  <atom elementType="N"
                        id="a3"
                        x3="2.209462"
                        y3="0.600556"
                        z3="-0.916779"/>
                  <atom elementType="N"
                        id="a4"
                        x3="0.536205"
                        y3="-2.225732"
                        z3="-0.743168"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-0.562125"
                        y3="1.554418"
                        z3="0.375684"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-1.529306"
                        y3="-0.411798"
                        z3="0.449084"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.301321"
                        y3="0.190818"
                        z3="2.321616"/>
                  <atom elementType="H"
                        id="a8"
                        x3="3.076429"
                        y3="-0.461998"
                        z3="2.772236"/>
                  <atom elementType="H"
                        id="a9"
                        x3="2.794001"
                        y3="0.87788"
                        z3="1.621776"/>
                  <atom elementType="H"
                        id="a10"
                        x3="1.87534"
                        y3="0.795363"
                        z3="3.147968"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.685408"
                        y3="-1.522121"
                        z3="2.573161"/>
                  <atom elementType="H"
                        id="a12"
                        x3="-0.050614"
                        y3="-2.163885"
                        z3="2.069081"/>
                  <atom elementType="H"
                        id="a13"
                        x3="1.448337"
                        y3="-2.179861"
                        z3="3.037033"/>
                  <atom elementType="H"
                        id="a14"
                        x3="0.167003"
                        y3="-1.002105"
                        z3="3.404284"/>
                  <atom elementType="H"
                        id="a15"
                        x3="3.273939"
                        y3="-1.131255"
                        z3="-0.350049"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.410905"
                        y3="-0.203698"
                        z3="-0.924236"/>
                  <atom elementType="H"
                        id="a17"
                        x3="4.26419"
                        y3="0.338841"
                        z3="-0.471965"/>
                  <atom elementType="H"
                        id="a18"
                        x3="3.702062"
                        y3="-0.487773"
                        z3="-1.953652"/>
                  <atom elementType="H"
                        id="a19"
                        x3="2.619682"
                        y3="1.679932"
                        z3="-2.682538"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.409974"
                        y3="1.846254"
                        z3="-1.607498"/>
                  <atom elementType="H"
                        id="a21"
                        x3="3.26849"
                        y3="2.407571"
                        z3="-1.189857"/>
                  <atom elementType="H"
                        id="a22"
                        x3="1.524854"
                        y3="2.490039"
                        z3="-1.542369"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.441103"
                        y3="-2.821902"
                        z3="-1.62213"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-0.954774"
                        y3="-3.674077"
                        z3="-1.135386"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.201482"
                        y3="-2.089988"
                        z3="-1.918262"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.031794"
                        y3="-3.207696"
                        z3="-2.545735"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.968143"
                        y3="-4.072387"
                        z3="0.191371"/>
                  <atom elementType="C"
                        id="a28"
                        x3="1.484118"
                        y3="-3.20559"
                        z3="-0.266248"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.110917"
                        y3="-3.596496"
                        z3="-1.090991"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.148645"
                        y3="-2.772668"
                        z3="0.493741"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-0.415263"
                        y3="2.991014"
                        z3="0.367554"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.271915"
                        y3="3.307677"
                        z3="-0.686595"/>
                  <atom elementType="C"
                        id="a33"
                        x3="0.842537"
                        y3="3.361745"
                        z3="1.144028"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.70895"
                        y3="2.80316"
                        z3="0.766009"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.059094"
                        y3="4.437591"
                        z3="1.064261"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.718401"
                        y3="3.103283"
                        z3="2.206994"/>
                  <atom elementType="C"
                        id="a37"
                        x3="-1.627531"
                        y3="3.740208"
                        z3="0.902788"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.425303"
                        y3="4.821279"
                        z3="0.90257"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.525115"
                        y3="3.568016"
                        z3="0.29114"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.847364"
                        y3="3.439711"
                        z3="1.939898"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.442441"
                        y3="-2.206923"
                        z3="0.11948"/>
                  <atom elementType="C"
                        id="a42"
                        x3="-3.71914"
                        y3="-1.440251"
                        z3="-0.199786"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.246999"
                        y3="-0.47645"
                        z3="-0.263756"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.377928"
                        y3="-1.69831"
                        z3="-1.210471"/>
                  <atom elementType="C"
                        id="a45"
                        x3="-2.557791"
                        y3="-1.375997"
                        z3="0.790324"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.056099"
                        y3="-2.358509"
                        z3="0.768385"/>
                  <atom elementType="C"
                        id="a47"
                        x3="-3.068346"
                        y3="-1.14378"
                        z3="2.210009"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-2.229452"
                        y3="-1.089814"
                        z3="2.917753"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-3.629443"
                        y3="-0.197934"
                        z3="2.275189"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-3.745164"
                        y3="-1.951834"
                        z3="2.524833"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-2.631423"
                        y3="1.381036"
                        z3="0.859241"/>
                  <atom elementType="C"
                        id="a52"
                        x3="-1.681115"
                        y3="0.89983"
                        z3="0.587396"/>
                  <atom elementType="C"
                        id="a53"
                        x3="-0.425201"
                        y3="0.436089"
                        z3="-2.270984"/>
                  <atom elementType="H"
                        id="a54"
                        x3="0.029108"
                        y3="1.416191"
                        z3="-2.478223"/>
                  <atom elementType="H"
                        id="a55"
                        x3="0.000356"
                        y3="-0.290902"
                        z3="-2.987261"/>
                  <atom elementType="C"
                        id="a56"
                        x3="-1.87862"
                        y3="0.502278"
                        z3="-2.347916"/>
                  <atom elementType="H"
                        id="a57"
                        x3="-2.390396"
                        y3="-0.440001"
                        z3="-2.585828"/>
                  <atom elementType="C"
                        id="a58"
                        x3="-2.66986"
                        y3="1.552724"
                        z3="-2.053596"/>
                  <atom elementType="H"
                        id="a59"
                        x3="-2.247769"
                        y3="2.534535"
                        z3="-1.817634"/>
                  <atom elementType="H"
                        id="a60"
                        x3="-3.758842"
                        y3="1.461079"
                        z3="-2.035314"/>
               </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 a53" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a4 a28" order="S"/>
                  <bond atomRefs2="a4 a23" order="S"/>
                  <bond atomRefs2="a5 a31" order="S"/>
                  <bond atomRefs2="a5 a52" order="S"/>
                  <bond atomRefs2="a6 a45" order="S"/>
                  <bond atomRefs2="a6 a52" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a31 a37" order="S"/>
                  <bond atomRefs2="a31 a32" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a33 a34" order="S"/>
                  <bond atomRefs2="a33 a35" order="S"/>
                  <bond atomRefs2="a33 a36" order="S"/>
                  <bond atomRefs2="a37 a38" order="S"/>
                  <bond atomRefs2="a37 a40" order="S"/>
                  <bond atomRefs2="a37 a39" order="S"/>
                  <bond atomRefs2="a41 a42" order="S"/>
                  <bond atomRefs2="a42 a43" order="S"/>
                  <bond atomRefs2="a42 a44" order="S"/>
                  <bond atomRefs2="a42 a45" order="S"/>
                  <bond atomRefs2="a45 a47" order="S"/>
                  <bond atomRefs2="a45 a46" order="S"/>
                  <bond atomRefs2="a47 a49" order="S"/>
                  <bond atomRefs2="a47 a48" order="S"/>
                  <bond atomRefs2="a47 a50" order="S"/>
                  <bond atomRefs2="a51 a52" order="S"/>
                  <bond atomRefs2="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/rC16H38N5Ta/c1-12-13-22(17(6)7,18(8)9,19(10)11)20(15(2)3)14-21(22)16(4)5/h12,14-16H,1,13H2,2-11H3">
                  <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:60nTaNNNNNCHHHCHHHHCHHHCHHCHHHHCHHCHCHHHCHHHHCHHCHCHHHHC3CHHC3HC3HH/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;s1;s53;s53;s53;s56;s56;s58;s58;/rC:.5348,-.2855,-.2259;1.2933,-.5914,1.6518;2.2095,.6006,-.9168;.5362,-2.2257,-.7432;-.5621,1.5544,.3757;-1.5293,-.4118,.4491;2.3013,.1908,2.3216;3.0764,-.462,2.7722;2.794,.8779,1.6218;1.8753,.7954,3.148;.6854,-1.5221,2.5732;-.0506,-2.1639,2.0691;1.4483,-2.1799,3.037;.167,-1.0021,3.4043;3.2739,-1.1313,-.35;3.4109,-.2037,-.9242;4.2642,.3388,-.472;3.7021,-.4878,-1.9537;2.6197,1.6799,-2.6825;2.41,1.8463,-1.6075;3.2685,2.4076,-1.1899;1.5249,2.49,-1.5424;-.4411,-2.8219,-1.6221;-.9548,-3.6741,-1.1354;-1.2015,-2.09,-1.9183;.0318,-3.2077,-2.5457;.9681,-4.0724,.1914;1.4841,-3.2056,-.2662;2.1109,-3.5965,-1.091;2.1486,-2.7727,.4937;-.4153,2.991,.3676;-.2719,3.3077,-.6866;.8425,3.3617,1.144;1.7089,2.8032,.766;1.0591,4.4376,1.0643;.7184,3.1033,2.207;-1.6275,3.7402,.9028;-1.4253,4.8213,.9026;-2.5251,3.568,.2911;-1.8474,3.4397,1.9399;-4.4424,-2.2069,.1195;-3.7191,-1.4403,-.1998;-4.247,-.4764,-.2638;-3.3779,-1.6983,-1.2105;-2.5578,-1.376,.7903;-2.0561,-2.3585,.7684;-3.0683,-1.1438,2.21;-2.2295,-1.0898,2.9178;-3.6294,-.1979,2.2752;-3.7452,-1.9518,2.5248;-2.6314,1.381,.8592;-1.6811,.8998,.5874;-.4252,.4361,-2.271;.0291,1.4162,-2.4782;.0004,-.2909,-2.9873;-1.8786,.5023,-2.3479;-2.3904,-.44,-2.5858;-2.6699,1.5527,-2.0536;-2.2478,2.5345,-1.8176;-3.7588,1.4611,-2.0353;/R:/0/N:58,33,37,42,47,7,11,16,20,23,28,56,53,52,31,45,2,3,4,5,6,1/E:(2,3,4,5)(6,7,8,9,10,11)(15,16)(17,18,19)(20,21)/CRV:1.3,12.3,14.3,22.6</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PBE</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PBE kappa parameter   XKappa</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">XMuePBE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.219520</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PBE</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PBE beta parameter  CBetaPBE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.066725</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LDAOpt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PW91-LDA</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.750000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NL short-range parameter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.900000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1536</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">reaction-16-minim_RCT_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">2357.1836127761 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.500e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.500e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.082e-03</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.132 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">0.221 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.572 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PBE</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PBE kappa parameter   XKappa</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">XMuePBE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.219520</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PBE</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PBE beta parameter  CBetaPBE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.066725</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LDAOpt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PW91-LDA</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.750000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NL short-range parameter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.900000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1536</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">reaction-16-minim_RCT_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">2346.6647387102 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">1.073e-03</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.049 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">0.049 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.102 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="10">PBE0 D3BJ def2-SVP def2/J RIJCOSX TightSCF defgrid3 TightOPT Freq pal8</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">geom</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">maxiter 600</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">maxcore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">4000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter"/>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation">
            <module dictRef="cc:userDefined" id="otherComponents">
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ta"
                              id="a1"
                              x3="0.546119"
                              y3="-0.293825"
                              z3="-0.221099"/>
                        <atom elementType="N"
                              id="a2"
                              x3="1.308431"
                              y3="-0.600405"
                              z3="1.643761"/>
                        <atom elementType="N"
                              id="a3"
                              x3="2.225369"
                              y3="0.585489"
                              z3="-0.919107"/>
                        <atom elementType="N"
                              id="a4"
                              x3="0.536834"
                              y3="-2.236848"
                              z3="-0.744211"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-0.552699"
                              y3="1.550495"
                              z3="0.402563"/>
                        <atom elementType="N"
                              id="a6"
                              x3="-1.515484"
                              y3="-0.418406"
                              z3="0.485568"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.313469"
                              y3="0.189592"
                              z3="2.308129"/>
                        <atom elementType="H"
                              id="a8"
                              x3="3.094008"
                              y3="-0.455859"
                              z3="2.759343"/>
                        <atom elementType="H"
                              id="a9"
                              x3="2.799731"
                              y3="0.876838"
                              z3="1.603451"/>
                        <atom elementType="H"
                              id="a10"
                              x3="1.885173"
                              y3="0.79578"
                              z3="3.131847"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.701482"
                              y3="-1.531287"
                              z3="2.563821"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-0.030459"
                              y3="-2.175519"
                              z3="2.05657"/>
                        <atom elementType="H"
                              id="a13"
                              x3="1.464664"
                              y3="-2.186129"
                              z3="3.030815"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.177678"
                              y3="-1.011366"
                              z3="3.391233"/>
                        <atom elementType="H"
                              id="a15"
                              x3="3.291263"
                              y3="-1.152984"
                              z3="-0.366461"/>
                        <atom elementType="C"
                              id="a16"
                              x3="3.426695"
                              y3="-0.220994"
                              z3="-0.933763"/>
                        <atom elementType="H"
                              id="a17"
                              x3="4.280848"
                              y3="0.318072"
                              z3="-0.478497"/>
                        <atom elementType="H"
                              id="a18"
                              x3="3.718259"
                              y3="-0.497385"
                              z3="-1.96543"/>
                        <atom elementType="H"
                              id="a19"
                              x3="2.638344"
                              y3="1.672545"
                              z3="-2.67929"/>
                        <atom elementType="C"
                              id="a20"
                              x3="2.429882"
                              y3="1.833482"
                              z3="-1.603198"/>
                        <atom elementType="H"
                              id="a21"
                              x3="3.29132"
                              y3="2.388201"
                              z3="-1.182513"/>
                        <atom elementType="H"
                              id="a22"
                              x3="1.547349"
                              y3="2.479941"
                              z3="-1.533417"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-0.447596"
                              y3="-2.825894"
                              z3="-1.620702"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-0.96577"
                              y3="-3.674736"
                              z3="-1.132646"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.20366"
                              y3="-2.088279"
                              z3="-1.914999"/>
                        <atom elementType="H"
                              id="a26"
                              x3="0.019686"
                              y3="-3.215502"
                              z3="-2.545797"/>
                        <atom elementType="H"
                              id="a27"
                              x3="0.959447"
                              y3="-4.088724"
                              z3="0.184815"/>
                        <atom elementType="C"
                              id="a28"
                              x3="1.480033"
                              y3="-3.225336"
                              z3="-0.274388"/>
                        <atom elementType="H"
                              id="a29"
                              x3="2.098501"
                              y3="-3.620944"
                              z3="-1.103393"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.152834"
                              y3="-2.799731"
                              z3="0.482252"/>
                        <atom elementType="C"
                              id="a31"
                              x3="-0.430985"
                              y3="2.988701"
                              z3="0.387445"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-0.288058"
                              y3="3.297019"
                              z3="-0.669314"/>
                        <atom elementType="C"
                              id="a33"
                              x3="0.806326"
                              y3="3.40285"
                              z3="1.176171"/>
                        <atom elementType="H"
                              id="a34"
                              x3="1.693455"
                              y3="2.864277"
                              z3="0.818729"/>
                        <atom elementType="H"
                              id="a35"
                              x3="0.99354"
                              y3="4.483487"
                              z3="1.085085"/>
                        <atom elementType="H"
                              id="a36"
                              x3="0.674114"
                              y3="3.156502"
                              z3="2.241329"/>
                        <atom elementType="C"
                              id="a37"
                              x3="-1.671264"
                              y3="3.708984"
                              z3="0.896441"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-1.502491"
                              y3="4.795569"
                              z3="0.88312"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-2.552312"
                              y3="3.49901"
                              z3="0.27126"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-1.898978"
                              y3="3.416279"
                              z3="1.934264"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-4.466624"
                              y3="-2.125308"
                              z3="0.136248"/>
                        <atom elementType="C"
                              id="a42"
                              x3="-3.714987"
                              y3="-1.380203"
                              z3="-0.167734"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-4.204649"
                              y3="-0.394005"
                              z3="-0.219566"/>
                        <atom elementType="H"
                              id="a44"
                              x3="-3.37759"
                              y3="-1.631734"
                              z3="-1.181282"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-2.554257"
                              y3="-1.371816"
                              z3="0.823578"/>
                        <atom elementType="H"
                              id="a46"
                              x3="-2.073858"
                              y3="-2.364231"
                              z3="0.778739"/>
                        <atom elementType="C"
                              id="a47"
                              x3="-3.058385"
                              y3="-1.163269"
                              z3="2.251575"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-2.219281"
                              y3="-1.145061"
                              z3="2.961151"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-3.601431"
                              y3="-0.209126"
                              z3="2.342849"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-3.751344"
                              y3="-1.965601"
                              z3="2.547103"/>
                        <atom elementType="H"
                              id="a51"
                              x3="-2.608745"
                              y3="1.369174"
                              z3="0.928537"/>
                        <atom elementType="C"
                              id="a52"
                              x3="-1.663056"
                              y3="0.891087"
                              z3="0.636247"/>
                        <atom elementType="C"
                              id="a53"
                              x3="-0.423082"
                              y3="0.437286"
                              z3="-2.277706"/>
                        <atom elementType="H"
                              id="a54"
                              x3="0.040553"
                              y3="1.413745"
                              z3="-2.483581"/>
                        <atom elementType="H"
                              id="a55"
                              x3="0.009076"
                              y3="-0.293832"
                              z3="-2.985181"/>
                        <atom elementType="C"
                              id="a56"
                              x3="-1.87459"
                              y3="0.511492"
                              z3="-2.392175"/>
                        <atom elementType="H"
                              id="a57"
                              x3="-2.385219"
                              y3="-0.431716"
                              z3="-2.63116"/>
                        <atom elementType="C"
                              id="a58"
                              x3="-2.668884"
                              y3="1.575649"
                              z3="-2.160371"/>
                        <atom elementType="H"
                              id="a59"
                              x3="-2.249932"
                              y3="2.564912"
                              z3="-1.942378"/>
                        <atom elementType="H"
                              id="a60"
                              x3="-3.75892"
                              y3="1.490046"
                              z3="-2.192082"/>
                     </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 a53" 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 a40" order="S"/>
                        <bond atomRefs2="a37 a38" 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/rC16H38N5Ta/c1-12-13-22(17(6)7,18(8)9,19(10)11)20(15(2)3)14-21(22)16(4)5/h12,14-16H,1,13H2,2-11H3">
                        <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:60nTaNNNNNCHHHCHHHHCHHHCHHCHHHHCHHCHCHHHCHHHHCHHCHCHHHHC3CHHC3HC3HH/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;s1;s53;s53;s53;s56;s56;s58;s58;/rC:.5461,-.2938,-.2211;1.3084,-.6004,1.6438;2.2254,.5855,-.9191;.5368,-2.2368,-.7442;-.5527,1.5505,.4026;-1.5155,-.4184,.4856;2.3135,.1896,2.3081;3.094,-.4559,2.7593;2.7997,.8768,1.6035;1.8852,.7958,3.1318;.7015,-1.5313,2.5638;-.0305,-2.1755,2.0566;1.4647,-2.1861,3.0308;.1777,-1.0114,3.3912;3.2913,-1.153,-.3665;3.4267,-.221,-.9338;4.2808,.3181,-.4785;3.7183,-.4974,-1.9654;2.6383,1.6725,-2.6793;2.4299,1.8335,-1.6032;3.2913,2.3882,-1.1825;1.5473,2.4799,-1.5334;-.4476,-2.8259,-1.6207;-.9658,-3.6747,-1.1326;-1.2037,-2.0883,-1.915;.0197,-3.2155,-2.5458;.9594,-4.0887,.1848;1.48,-3.2253,-.2744;2.0985,-3.6209,-1.1034;2.1528,-2.7997,.4823;-.431,2.9887,.3874;-.2881,3.297,-.6693;.8063,3.4028,1.1762;1.6935,2.8643,.8187;.9935,4.4835,1.0851;.6741,3.1565,2.2413;-1.6713,3.709,.8964;-1.5025,4.7956,.8831;-2.5523,3.499,.2713;-1.899,3.4163,1.9343;-4.4666,-2.1253,.1362;-3.715,-1.3802,-.1677;-4.2046,-.394,-.2196;-3.3776,-1.6317,-1.1813;-2.5543,-1.3718,.8236;-2.0739,-2.3642,.7787;-3.0584,-1.1633,2.2516;-2.2193,-1.1451,2.9612;-3.6014,-.2091,2.3428;-3.7513,-1.9656,2.5471;-2.6087,1.3692,.9285;-1.6631,.8911,.6362;-.4231,.4373,-2.2777;.0406,1.4137,-2.4836;.0091,-.2938,-2.9852;-1.8746,.5115,-2.3922;-2.3852,-.4317,-2.6312;-2.6689,1.5756,-2.1604;-2.2499,2.5649,-1.9424;-3.7589,1.49,-2.1921;/R:/0/N:58,33,37,42,47,7,11,16,20,23,28,56,53,52,31,45,2,3,4,5,6,1/E:(2,3,4,5)(6,7,8,9,10,11)(15,16)(17,18,19)(20,21)/CRV:1.3,12.3,14.3,22.6</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ta"
                              id="a1"
                              x3="0.545539"
                              y3="-0.302213"
                              z3="-0.233986"/>
                        <atom elementType="N"
                              id="a2"
                              x3="1.313258"
                              y3="-0.602022"
                              z3="1.629225"/>
                        <atom elementType="N"
                              id="a3"
                              x3="2.226358"
                              y3="0.570408"
                              z3="-0.92124"/>
                        <atom elementType="N"
                              id="a4"
                              x3="0.53272"
                              y3="-2.2411"
                              z3="-0.753464"/>
                        <atom elementType="N"
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                        <bond atomRefs2="a41 a42" order="S"/>
                        <bond atomRefs2="a42 a45" order="S"/>
                        <bond atomRefs2="a42 a44" order="S"/>
                        <bond atomRefs2="a42 a43" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a45 a47" order="S"/>
                        <bond atomRefs2="a47 a49" order="S"/>
                        <bond atomRefs2="a47 a50" order="S"/>
                        <bond atomRefs2="a47 a48" 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/rC16H38N5Ta/c1-12-13-22(17(6)7,18(8)9,19(10)11)20(15(2)3)14-21(22)16(4)5/h12,14-16H,1,13H2,2-11H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              x3="0.54433"
                              y3="-0.323983"
                              z3="-0.281991"/>
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                              x3="1.336465"
                              y3="-0.596722"
                              z3="1.576099"/>
                        <atom elementType="N"
                              id="a3"
                              x3="2.246066"
                              y3="0.533426"
                              z3="-0.936336"/>
                        <atom elementType="N"
                              id="a4"
                              x3="0.517538"
                              y3="-2.268498"
                              z3="-0.77312"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-0.538928"
                              y3="1.52945"
                              z3="0.410631"/>
                        <atom elementType="N"
                              id="a6"
                              x3="-1.496866"
                              y3="-0.450564"
                              z3="0.509247"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.318836"
                              y3="0.238207"
                              z3="2.216684"/>
                        <atom elementType="H"
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                              x3="3.098766"
                              y3="-0.370754"
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                        <atom elementType="H"
                              id="a9"
                              x3="2.808826"
                              y3="0.890251"
                              z3="1.482281"/>
                        <atom elementType="H"
                              id="a10"
                              x3="1.866561"
                              y3="0.885521"
                              z3="2.99555"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.729504"
                              y3="-1.493025"
                              z3="2.528035"/>
                        <atom elementType="H"
                              id="a12"
                              x3="0.026057"
                              y3="-2.178597"
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                              x3="0.170199"
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                              x3="3.293056"
                              y3="-1.257648"
                              z3="-0.540044"/>
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                              x3="3.44924"
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                              x3="4.278309"
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                              z3="-0.431929"/>
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                              id="a18"
                              x3="3.791509"
                              y3="-0.417633"
                              z3="-2.027581"/>
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                              id="a19"
                              x3="2.721784"
                              y3="1.809595"
                              z3="-2.550534"/>
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                              y3="1.849317"
                              z3="-1.472959"/>
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                              x3="1.57705"
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                              x3="0.933638"
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                              x3="-0.446821"
                              y3="2.971439"
                              z3="0.400491"/>
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                              x3="0.71809"
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                              z3="1.276356"/>
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                              x3="1.646035"
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                              y3="3.178936"
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                              x3="-1.630703"
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                              x3="-0.408345"
                              y3="0.427281"
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                              x3="0.087564"
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                              x3="-2.600424"
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                              z3="-2.179899"/>
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                              x3="-3.688894"
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                     <bondArray>
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                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
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                        <bond atomRefs2="a2 a11" order="S"/>
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                        <bond atomRefs2="a6 a52" order="S"/>
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                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a20 a22" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
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                        <bond atomRefs2="a28 a29" order="S"/>
                        <bond atomRefs2="a31 a37" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a33 a35" order="S"/>
                        <bond atomRefs2="a33 a36" order="S"/>
                        <bond atomRefs2="a37 a40" order="S"/>
                        <bond atomRefs2="a37 a38" order="S"/>
                        <bond atomRefs2="a37 a39" order="S"/>
                        <bond atomRefs2="a41 a42" order="S"/>
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                        <bond atomRefs2="a42 a44" order="S"/>
                        <bond atomRefs2="a42 a43" order="S"/>
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                        <bond atomRefs2="a47 a49" order="S"/>
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                        <bond atomRefs2="a51 a52" order="S"/>
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                        <bond atomRefs2="a53 a56" order="S"/>
                        <bond atomRefs2="a53 a54" order="S"/>
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                        <bond atomRefs2="a58 a59" order="S"/>
                        <bond atomRefs2="a58 a60" order="S"/>
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                     <formula concise="C16H38N5Ta">
                        <atomArray count="16 38 5 1" elementType="C H N Ta"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">443.1525999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C7H15N2.C3H5.3C2H6N.Ta/c1-6(2)8-5-9-7(3)4;4*1-3-2;/h5-7H,1-4H3;3H,1-2H2;3*1-2H3;/q-2;;3*-1;+5/rC16H38N5Ta/c1-12-13-22(17(6)7,18(8)9,19(10)11)20(15(2)3)14-21(22)16(4)5/h12,14-16H,1,13H2,2-11H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ta"
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                        <bond atomRefs2="a37 a40" order="S"/>
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                        <bond atomRefs2="a58 a59" order="S"/>
                        <bond atomRefs2="a58 a60" order="S"/>
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                     <formula concise="C16H38N5Ta">
                        <atomArray count="16 38 5 1" elementType="C H N Ta"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">443.1525999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C7H15N2.C3H5.3C2H6N.Ta/c1-6(2)8-5-9-7(3)4;4*1-3-2;/h5-7H,1-4H3;3H,1-2H2;3*1-2H3;/q-2;;3*-1;+5/rC16H38N5Ta/c1-12-13-22(17(6)7,18(8)9,19(10)11)20(15(2)3)14-21(22)16(4)5/h12,14-16H,1,13H2,2-11H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                     </property>
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                              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/rC16H38N5Ta/c1-12-13-22(17(6)7,18(8)9,19(10)11)20(15(2)3)14-21(22)16(4)5/h12,14-16H,1,13H2,2-11H3">
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               </module>
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                        <bond atomRefs2="a58 a59" order="S"/>
                        <bond atomRefs2="a58 a60" order="S"/>
                     </bondArray>
                     <formula concise="C16H38N5Ta">
                        <atomArray count="16 38 5 1" elementType="C H N Ta"/>
                     </formula>
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                        <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/rC16H38N5Ta/c1-12-13-22(17(6)7,18(8)9,19(10)11)20(15(2)3)14-21(22)16(4)5/h12,14-16H,1,13H2,2-11H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              y3="-0.450808"
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                              y3="0.25592"
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                     <formula convention="iupac:inchi"
                              inline="InChI=1/C7H15N2.C3H5.3C2H6N.Ta/c1-6(2)8-5-9-7(3)4;4*1-3-2;/h5-7H,1-4H3;3H,1-2H2;3*1-2H3;/q-2;;3*-1;+5/rC16H38N5Ta/c1-12-13-22(17(6)7,18(8)9,19(10)11)20(15(2)3)14-21(22)16(4)5/h12,14-16H,1,13H2,2-11H3">
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               </module>
               <module cmlx:templateRef="geometry">
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                              x3="-4.480233"
                              y3="-2.105898"
                              z3="0.204524"/>
                        <atom elementType="C"
                              id="a42"
                              x3="-3.713989"
                              y3="-1.37607"
                              z3="-0.099806"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-4.179537"
                              y3="-0.378468"
                              z3="-0.127185"/>
                        <atom elementType="H"
                              id="a44"
                              x3="-3.395488"
                              y3="-1.617251"
                              z3="-1.122187"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-2.532884"
                              y3="-1.40048"
                              z3="0.866695"/>
                        <atom elementType="H"
                              id="a46"
                              x3="-2.062534"
                              y3="-2.396091"
                              z3="0.794969"/>
                        <atom elementType="C"
                              id="a47"
                              x3="-3.004658"
                              y3="-1.220575"
                              z3="2.30908"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-2.155485"
                              y3="-1.232638"
                              z3="3.006548"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-3.538595"
                              y3="-0.265818"
                              z3="2.439969"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-3.699593"
                              y3="-2.02522"
                              z3="2.593757"/>
                        <atom elementType="H"
                              id="a51"
                              x3="-2.572466"
                              y3="1.325223"
                              z3="1.014828"/>
                        <atom elementType="C"
                              id="a52"
                              x3="-1.63284"
                              y3="0.858144"
                              z3="0.683654"/>
                        <atom elementType="C"
                              id="a53"
                              x3="-0.411989"
                              y3="0.460044"
                              z3="-2.267998"/>
                        <atom elementType="H"
                              id="a54"
                              x3="0.068709"
                              y3="1.428711"
                              z3="-2.475734"/>
                        <atom elementType="H"
                              id="a55"
                              x3="0.016345"
                              y3="-0.27521"
                              z3="-2.977395"/>
                        <atom elementType="C"
                              id="a56"
                              x3="-1.863246"
                              y3="0.561685"
                              z3="-2.417048"/>
                        <atom elementType="H"
                              id="a57"
                              x3="-2.396413"
                              y3="-0.381289"
                              z3="-2.602723"/>
                        <atom elementType="C"
                              id="a58"
                              x3="-2.625545"
                              y3="1.664553"
                              z3="-2.29902"/>
                        <atom elementType="H"
                              id="a59"
                              x3="-2.177671"
                              y3="2.65257"
                              z3="-2.148019"/>
                        <atom elementType="H"
                              id="a60"
                              x3="-3.714304"
                              y3="1.619712"
                              z3="-2.386936"/>
                     </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 a53" 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 a14" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a20 a22" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a28 a30" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                        <bond atomRefs2="a31 a37" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a33 a35" order="S"/>
                        <bond atomRefs2="a33 a36" order="S"/>
                        <bond atomRefs2="a37 a40" order="S"/>
                        <bond atomRefs2="a37 a38" order="S"/>
                        <bond atomRefs2="a37 a39" order="S"/>
                        <bond atomRefs2="a41 a42" order="S"/>
                        <bond atomRefs2="a42 a45" order="S"/>
                        <bond atomRefs2="a42 a44" order="S"/>
                        <bond atomRefs2="a42 a43" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a45 a47" order="S"/>
                        <bond atomRefs2="a47 a49" order="S"/>
                        <bond atomRefs2="a47 a50" order="S"/>
                        <bond atomRefs2="a47 a48" 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/rC16H38N5Ta/c1-12-13-22(17(6)7,18(8)9,19(10)11)20(15(2)3)14-21(22)16(4)5/h12,14-16H,1,13H2,2-11H3">
                        <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:60nTaNNNNNCHHHCHHHHCHHHCHHCHHHHCHHCHCHHHCHHHHCHHCHCHHHHC3CHHC3HC3HH/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;s1;s53;s53;s53;s56;s56;s58;s58;/rC:.5392,-.329,-.2884;1.3557,-.5751,1.5728;2.2437,.5085,-.9655;.5154,-2.2728,-.7746;-.5427,1.532,.4175;-1.494,-.451,.5109;2.3493,.2563,2.2004;3.1205,-.3563,2.7089;2.848,.892,1.4572;1.9071,.9196,2.9709;.7395,-1.4505,2.5402;.0368,-2.1456,2.0593;1.5021,-2.0526,3.0737;.1782,-.8854,3.3119;3.2591,-1.3154,-.6474;3.4386,-.3006,-1.029;4.2615,.1378,-.4296;3.8034,-.3974,-2.0699;2.7785,1.8094,-2.5397;2.479,1.8327,-1.4732;3.2935,2.3407,-.9189;1.5805,2.4568,-1.3955;-.4858,-2.8516,-1.6404;-1.0484,-3.6554,-1.1263;-1.2056,-2.0945,-1.9753;-.025,-3.2986,-2.5422;.8584,-4.0877,.2565;1.4137,-3.2787,-.258;1.9975,-3.7516,-1.0714;2.1184,-2.8424,.4628;-.4506,2.9746,.4149;-.2247,3.2815,-.6261;.714,3.4177,1.2937;1.6434,2.9126,.9987;.8718,4.5047,1.2218;.5139,3.1625,2.3462;-1.7366,3.6841,.8176;-1.5941,4.7726,.753;-2.574,3.4135,.158;-2.0167,3.4474,1.857;-4.4802,-2.1059,.2045;-3.714,-1.3761,-.0998;-4.1795,-.3785,-.1272;-3.3955,-1.6173,-1.1222;-2.5329,-1.4005,.8667;-2.0625,-2.3961,.795;-3.0047,-1.2206,2.3091;-2.1555,-1.2326,3.0065;-3.5386,-.2658,2.44;-3.6996,-2.0252,2.5938;-2.5725,1.3252,1.0148;-1.6328,.8581,.6837;-.412,.46,-2.268;.0687,1.4287,-2.4757;.0163,-.2752,-2.9774;-1.8632,.5617,-2.417;-2.3964,-.3813,-2.6027;-2.6255,1.6646,-2.299;-2.1777,2.6526,-2.148;-3.7143,1.6197,-2.3869;/R:/0/N:58,33,37,42,47,7,11,16,20,23,28,56,53,52,31,45,2,3,4,5,6,1/E:(2,3,4,5)(6,7,8,9,10,11)(15,16)(17,18,19)(20,21)/CRV:1.3,12.3,14.3,22.6</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-961.735277299094</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-961.736689894648</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-961.737364338235</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-961.737729037725</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-961.737810818608</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-961.737905639287</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-961.738036020980</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-961.738058437082</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-961.738102354542</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-961.738118257889</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-961.738124929489</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-961.738130517773</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-961.738135900239</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-961.738137707474</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-961.738139076383</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-961.738139232984</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-961.738139478699</scalar>
               </module>
               <module cmlx:templateRef="loewdin">
                  <array dataType="xsd:integer" dictRef="cc:serial" size="60">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59</array>
                  <array dataType="xsd:string" dictRef="cc:elementType" size="60">Ta N N N N N C H H H C H H H H C H H H C H H C H H H H C H H C H C H H H C H H H H C H H C H C H H H H C C H H C H C H H</array>
                  <array dataType="xsd:double" dictRef="x:charge" size="60">0.054471 -0.174583 -0.163711 -0.162366 -0.101514 -0.123575 0.020388 0.015296 0.034003 0.016635 0.021681 0.039330 0.015745 0.018315 0.046002 0.028977 0.018993 0.025096 0.024977 0.019966 0.017133 0.033051 0.026361 0.016026 0.042442 0.023912 0.018628 0.022469 0.021826 0.038918 0.020742 0.025329 -0.060123 0.037183 0.027541 0.029497 -0.071850 0.035315 0.029801 0.028199 0.028108 -0.064525 0.027901 0.026772 0.021072 0.029592 -0.068780 0.029410 0.024827 0.029773 0.015856 0.139877 -0.251651 0.040875 0.048983 -0.004432 0.020148 -0.156515 0.012650 0.013529</array>
               </module>
               <module cmlx:templateRef="mayer">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="60">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="60">Ta N N N N N C H H H C H H H H C H H H C H H C H H H H C H H C H C H H H C H H H H C H H C H C H H H H C C H H C H C H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="60">11.9438 7.6195 7.6365 7.6228 7.4559 7.4980 5.9037 0.9758 0.9321 0.9688 5.9150 0.9319 0.9773 0.9607 0.9318 5.8957 0.9648 0.9605 0.9584 5.9092 0.9735 0.9415 5.8985 0.9728 0.9308 0.9623 0.9720 5.9174 0.9646 0.9165 6.0511 0.9358 6.0273 0.9518 0.9681 0.9621 6.0512 0.9567 0.9483 0.9615 0.9698 5.9992 0.9668 0.9620 6.0495 0.9555 6.0379 0.9593 0.9689 0.9618 0.9653 5.6691 6.3233 0.9521 0.9281 6.0185 0.9811 6.1504 0.9779 0.9773</array>
                     <array dataType="xsd:double" dictRef="o:za" size="60">13.0000 7.0000 7.0000 7.0000 7.0000 7.0000 6.0000 1.0000 1.0000 1.0000 6.0000 1.0000 1.0000 1.0000 1.0000 6.0000 1.0000 1.0000 1.0000 6.0000 1.0000 1.0000 6.0000 1.0000 1.0000 1.0000 1.0000 6.0000 1.0000 1.0000 6.0000 1.0000 6.0000 1.0000 1.0000 1.0000 6.0000 1.0000 1.0000 1.0000 1.0000 6.0000 1.0000 1.0000 6.0000 1.0000 6.0000 1.0000 1.0000 1.0000 1.0000 6.0000 6.0000 1.0000 1.0000 6.0000 1.0000 6.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="60">1.0562 -0.6195 -0.6365 -0.6228 -0.4559 -0.4980 0.0963 0.0242 0.0679 0.0312 0.0850 0.0681 0.0227 0.0393 0.0682 0.1043 0.0352 0.0395 0.0416 0.0908 0.0265 0.0585 0.1015 0.0272 0.0692 0.0377 0.0280 0.0826 0.0354 0.0835 -0.0511 0.0642 -0.0273 0.0482 0.0319 0.0379 -0.0512 0.0433 0.0517 0.0385 0.0302 0.0008 0.0332 0.0380 -0.0495 0.0445 -0.0379 0.0407 0.0311 0.0382 0.0347 0.3309 -0.3233 0.0479 0.0719 -0.0185 0.0189 -0.1504 0.0221 0.0227</array>
                     <array dataType="xsd:double" dictRef="o:va" size="60">5.9696 3.1154 3.1109 3.1369 3.0832 3.0228 3.8984 0.9792 0.9897 0.9811 3.9046 0.9923 0.9804 0.9823 0.9920 3.8914 0.9797 0.9774 0.9803 3.9263 0.9820 0.9961 3.9042 0.9816 1.0027 0.9777 0.9852 3.8970 0.9763 0.9845 4.1643 0.9586 3.9124 1.0221 0.9864 0.9995 3.9770 0.9890 0.9950 0.9912 0.9873 3.9330 1.0067 1.0030 4.1620 0.9582 3.9489 1.0060 0.9960 0.9881 1.0116 3.8167 3.7225 0.9818 0.9364 4.0594 0.9795 3.9201 0.9894 0.9781</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="60">5.9696 3.1154 3.1109 3.1369 3.0832 3.0228 3.8984 0.9792 0.9897 0.9811 3.9046 0.9923 0.9804 0.9823 0.9920 3.8914 0.9797 0.9774 0.9803 3.9263 0.9820 0.9961 3.9042 0.9816 1.0027 0.9777 0.9852 3.8970 0.9763 0.9845 4.1643 0.9586 3.9124 1.0221 0.9864 0.9995 3.9770 0.9890 0.9950 0.9912 0.9873 3.9330 1.0067 1.0030 4.1620 0.9582 3.9489 1.0060 0.9960 0.9881 1.0116 3.8167 3.7225 0.9818 0.9364 4.0594 0.9795 3.9201 0.9894 0.9781</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="60">0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="60">1.0581 1.0316 1.0895 0.5527 0.6465 0.7499 0.9810 0.9786 0.9694 0.9940 0.9816 0.9793 0.9815 1.4028 0.9601 1.2650 0.9558 0.9497 0.9567 0.9510 0.9528 0.9514 0.9356 0.9526 0.9541 0.9552 0.9518 0.9615 0.9540 0.9491 0.9535 0.9566 0.9616 0.9489 0.9013 1.0661 1.0862 0.9587 0.9593 0.9571 0.9594 0.9540 0.9546 0.9583 0.9553 0.9563 1.0736 0.9248 1.0724 0.9622 0.9597 0.9621 0.9332 0.8811 0.8726 1.1192 0.9357 1.8600 0.9450 0.9507</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="60">0 1 0 2 0 3 0 4 0 5 0 52 1 6 1 10 2 15 2 19 3 22 3 27 4 30 4 51 5 44 5 51 6 7 6 8 6 9 10 11 10 12 10 13 14 15 15 16 15 17 18 19 19 20 19 21 22 23 22 24 22 25 26 27 27 28 27 29 30 31 30 32 30 36 32 33 32 34 32 35 36 37 36 38 36 39 40 41 41 42 41 43 41 44 44 45 44 46 46 47 46 48 46 49 50 51 52 53 52 54 52 55 55 56 55 57 57 58 57 59</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="mullikenpopulation">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">-0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="60">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="60">Ta N N N N N C H H H C H H H H C H H H C H H C H H H H C H H C H C H H H C H H H H C H H C H C H H H H C C H H C H C H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="60">1.056231 -0.619539 -0.636491 -0.622751 -0.455866 -0.498033 0.096318 0.024199 0.067898 0.031186 0.085002 0.068060 0.022681 0.039306 0.068217 0.104309 0.035155 0.039535 0.041600 0.090760 0.026531 0.058541 0.101480 0.027176 0.069221 0.037710 0.027957 0.082571 0.035415 0.083484 -0.051076 0.064230 -0.027316 0.048220 0.031924 0.037946 -0.051229 0.043288 0.051748 0.038541 0.030182 0.000777 0.033156 0.037999 -0.049505 0.044501 -0.037928 0.040661 0.031134 0.038208 0.034683 0.330861 -0.323347 0.047874 0.071872 -0.018539 0.018898 -0.150367 0.022067 0.022673</array>
                  </module>
               </module>
               <module cmlx:templateRef="orbitalenergies">
                  <list cmlx:templateRef="orbital">
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                  </list>
               </module>
            </module>
         </module>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList>
               <property dictRef="cc:frequencies">
                  <module cmlx:templateRef="vibrations" dictRef="cc:vibrations">
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                  <bond atomRefs2="a37 a39" order="S"/>
                  <bond atomRefs2="a41 a42" order="S"/>
                  <bond atomRefs2="a42 a45" order="S"/>
                  <bond atomRefs2="a42 a44" order="S"/>
                  <bond atomRefs2="a42 a43" order="S"/>
                  <bond atomRefs2="a45 a46" order="S"/>
                  <bond atomRefs2="a45 a47" order="S"/>
                  <bond atomRefs2="a47 a49" order="S"/>
                  <bond atomRefs2="a47 a50" order="S"/>
                  <bond atomRefs2="a47 a48" 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/rC16H38N5Ta/c1-12-13-22(17(6)7,18(8)9,19(10)11)20(15(2)3)14-21(22)16(4)5/h12,14-16H,1,13H2,2-11H3">
                  <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:60nTaNNNNNCHHHCHHHHCHHHCHHCHHHHCHHCHCHHHCHHHHCHHCHCHHHHC3CHHC3HC3HH/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;s1;s53;s53;s53;s56;s56;s58;s58;/rC:.5393,-.3291,-.2884;1.3555,-.5753,1.5729;2.2436,.5087,-.9657;.5156,-2.2728,-.7749;-.5425,1.532,.4178;-1.4937,-.4509,.511;2.3491,.2562,2.2005;3.1201,-.3563,2.7095;2.8481,.8916,1.4573;1.9067,.9198,2.9707;.7388,-1.4502,2.5404;.0363,-2.1455,2.0596;1.5011,-2.052,3.0746;.1772,-.8847,3.3116;3.2586,-1.3156,-.6481;3.4382,-.3009,-1.0299;4.2617,.1372,-.4309;3.8024,-.3979,-2.071;2.7777,1.8097,-2.5399;2.4791,1.8329,-1.4732;3.2943,2.3403,-.9194;1.581,2.4574,-1.3946;-.4854,-2.8517,-1.6409;-1.0488,-3.6548,-1.1267;-1.2045,-2.0943,-1.9767;-.0243,-3.2994,-2.5421;.8581,-4.0876,.2566;1.4137,-3.2789,-.258;1.9973,-3.7521,-1.0713;2.1184,-2.8426,.4627;-.4505,2.9747,.4151;-.2245,3.2816,-.6259;.7142,3.4178,1.2939;1.6435,2.9125,.9989;.8721,4.5048,1.2219;.5141,3.1627,2.3465;-1.7364,3.6841,.8177;-1.594,4.7726,.753;-2.5739,3.4134,.1582;-2.0164,3.4474,1.8572;-4.4795,-2.1068,.2046;-3.7132,-1.3771,-.1001;-4.1788,-.3796,-.1285;-3.3944,-1.6193,-1.1222;-2.5325,-1.4006,.8669;-2.0618,-2.3961,.7959;-3.005,-1.22,2.309;-2.156,-1.231,3.0067;-3.5396,-.2655,2.4389;-3.6995,-2.0249,2.594;-2.5723,1.3253,1.015;-1.6326,.8582,.6839;-.4121,.4605,-2.2677;.0683,1.4293,-2.4752;.0164,-.2744,-2.9773;-1.8634,.5618,-2.4166;-2.3965,-.3813,-2.6021;-2.6259,1.6646,-2.2986;-2.1781,2.6526,-2.1477;-3.7146,1.6197,-2.3864;/R:/0/N:58,33,37,42,47,7,11,16,20,23,28,56,53,52,31,45,2,3,4,5,6,1/E:(2,3,4,5)(6,7,8,9,10,11)(15,16)(17,18,19)(20,21)/CRV:1.3,12.3,14.3,22.6</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">-961.65649175</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2357.18361278</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3318.84010453</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6010.60817566</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2691.76807113</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1875.37440854</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">913.71791679</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.05246540</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">90.999873140919</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">90.999873140919</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">181.999746281838</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:exchangeener"
                             units="nonsi:hartree">-101.166172337744</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:correlationener"
                             units="nonsi:hartree">-6.100794073954</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-107.266966411698</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.078785547</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.078180213</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.078186820</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.077847989</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.077712871</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.077829625</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.077738329</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.077674039</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.077709729</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.077728522</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.077753208</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.077757815</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.077752282</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.077755781</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.077768974</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.077765814</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.077766769</scalar>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="516">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="516">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="516"
                            units="nonsi:electronvolt">-391.2839 -391.1547 -391.0879 -390.9927 -390.9497 -280.1433 -279.3324 -279.3069 -279.0796 -279.0269 -279.0012 -278.9270 -278.8521 -278.7513 -278.2372 -278.2250 -278.1192 -278.0688 -277.7904 -277.1870 -276.7731 -75.0389 -40.6199 -40.6188 -40.4124 -26.3875 -24.6830 -24.5271 -24.3211 -24.2667 -21.8664 -20.6873 -20.5040 -19.5889 -19.4847 -19.2573 -19.0436 -18.9495 -17.6194 -17.5119 -16.7991 -16.6478 -16.4835 -16.0270 -15.3078 -14.3591 -13.9530 -13.4402 -13.0518 -12.9806 -12.8929 -12.8720 -12.7283 -12.6462 -12.6014 -12.4706 -12.3907 -12.2326 -12.1267 -11.9939 -11.9341 -11.6257 -11.0524 -10.9394 -10.8565 -10.8120 -10.7554 -10.7156 -10.6520 -10.5027 -10.3811 -10.2612 -10.1189 -10.0256 -9.8773 -9.8183 -9.7492 -9.5875 -9.4388 -9.3104 -9.2743 -9.0523 -8.6062 -8.1523 -7.8257 -7.4726 -6.7449 -6.3396 -6.0929 -5.8120 -5.0921 -0.6931 -0.6061 -0.1568 1.0521 1.2618 1.4308 1.6371 1.7804 2.0431 2.3202 2.4113 2.6374 2.6817 3.0038 3.0403 3.1240 3.3447 3.4427 3.5041 3.5527 3.6786 3.6857 3.8145 3.9514 4.1152 4.2735 4.3033 4.3934 4.4232 4.5330 4.6128 4.6191 4.7713 4.8182 4.9269 5.0186 5.0504 5.1807 5.2388 5.3766 5.6679 5.7072 5.8211 5.9144 6.1504 6.1860 6.4293 6.6024 6.7385 6.8189 7.0215 7.1792 7.2364 7.4590 7.5860 7.6231 7.6767 7.9044 8.1976 8.4872 8.7537 8.9698 9.5502 9.6673 10.0780 10.1344 10.4595 10.4953 10.9035 11.3166 11.4857 11.6317 11.7453 12.2193 12.4418 12.5159 12.8386 13.0753 13.2799 13.6170 13.8086 14.0084 14.0755 14.2136 14.6126 14.7901 15.2379 15.4328 15.5603 15.7084 15.7432 16.0215 16.0509 16.3072 16.3631 16.4684 16.5976 16.6590 16.8195 17.0028 17.0414 17.2255 17.2546 17.5205 17.6059 17.7032 17.8818 17.9544 18.0565 18.1680 18.1834 18.3649 18.3959 18.5021 18.5499 18.6586 18.7083 18.8703 19.0078 19.0236 19.1197 19.2063 19.2901 19.4000 19.4513 19.5649 19.6768 19.7184 19.7680 19.8468 19.9495 20.1557 20.2842 20.3501 20.5082 20.5463 20.6673 20.7321 20.9159 21.0371 21.1729 21.3359 21.4749 21.6512 21.7377 21.8324 21.9571 22.1044 22.2006 22.4531 22.5560 22.7365 23.0393 23.1471 23.2255 23.4192 23.8171 23.9305 24.1624 24.4274 24.7219 25.2136 25.5472 26.0866 26.3292 26.6321 26.7280 26.9885 27.2003 27.4370 27.6785 27.9496 28.1724 28.4562 28.6109 28.7180 28.8628 29.2274 29.2875 30.0403 30.1919 30.2649 30.6722 31.0109 31.1357 31.6843 31.9364 32.1580 32.4125 32.5426 32.7718 32.9698 33.1716 33.3084 33.3407 33.6902 34.3343 34.5081 34.8924 35.0571 35.1808 35.4241 35.9675 36.0094 36.2910 36.4643 36.9619 37.2243 37.6945 38.1825 38.5693 38.6138 39.6191 39.7154 40.0112 40.1767 40.7765 41.0851 41.3082 41.5425 41.8388 42.0377 42.1469 42.3164 42.3646 42.5404 42.7118 42.8368 42.9310 43.0622 43.2603 43.2915 43.5640 43.6169 44.2873 44.4101 44.9711 45.2760 45.3889 45.6331 46.1672 46.5598 46.7307 46.9599 47.1558 47.3244 47.4496 47.6613 47.8865 48.1422 48.3426 48.4530 48.5732 48.7331 48.9830 49.1542 49.2586 49.3474 49.4267 49.5192 49.6528 49.7809 49.9126 49.9970 50.1101 50.2106 50.2649 50.3997 50.7004 50.7639 50.7952 50.9233 51.0215 51.1804 51.2816 51.3730 51.4310 51.6734 51.7996 51.9112 51.9419 52.0305 52.1545 52.2863 52.4054 52.4544 52.4995 52.7398 52.9155 53.1176 53.2430 53.3693 53.5967 53.7956 53.9685 54.2580 54.4161 54.5041 54.7399 55.0266 55.0806 55.9476 56.0519 56.3127 56.4356 56.9451 57.2253 57.3312 57.5236 57.8776 58.2004 58.6233 58.9538 59.1345 59.2407 59.7229 60.0605 60.4100 60.6557 60.7660 60.8490 61.0172 61.1586 61.3340 61.6762 61.8661 62.0099 62.3875 62.6295 62.7352 62.8589 63.2678 63.3570 63.7871 63.8119 64.4977 65.0930 65.4007 65.6786 65.7929 66.2067 66.2681 66.4120 66.6469 66.7997 67.0438 67.2936 67.3356 67.6879 68.0374 68.4217 68.5479 68.7794 69.4456 70.0111 70.4954 70.8604 70.9263 71.1055 71.4225 72.2156 72.3222 72.4172 72.6128 72.7013 72.7288 72.9062 73.0023 73.2301 73.3779 73.4479 73.8533 73.9821 74.1809 74.2499 74.3832 74.8027 74.9612 75.8789 76.2699 76.9125 77.8350 77.9278 78.1959 78.4205 79.0300 79.0986 79.2505 79.4484 79.5137 79.6707 79.8859 79.9599 80.1426 80.2102 80.6092 80.6632 80.8973 81.2315 81.4138 81.9478 82.1589 82.4447 82.6334 82.8248 82.9239 83.2767 83.4313 83.6428 83.7395 84.8288 85.4851 85.7572 85.9915 86.1639 86.3232 86.5469 86.8536 87.2676 88.3693 91.0472 91.3619 96.4613 1926.1050 17512.4277</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">-0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="60">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="60">Ta N N N N N C H H H C H H H H C H H H C H H C H H H H C H H C H C H H H C H H H H C H H C H C H H H H C C H H C H C H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="60">1.075804 -0.609390 -0.633220 -0.621595 -0.445957 -0.504639 0.101340 0.023803 0.061952 0.029912 0.084797 0.065678 0.021192 0.039880 0.066256 0.101850 0.032119 0.039511 0.039053 0.092285 0.028507 0.058104 0.096131 0.030091 0.073991 0.040050 0.029393 0.077473 0.036269 0.087495 -0.046022 0.061188 -0.023489 0.040730 0.032597 0.037817 -0.058943 0.042211 0.054045 0.037522 0.030403 -0.000299 0.033971 0.038720 -0.052289 0.041902 -0.034159 0.038446 0.030548 0.038374 0.033704 0.323613 -0.345567 0.047029 0.081168 -0.019436 0.018957 -0.148234 0.024288 0.023069</array>
                  </module>
               </module>
               <module cmlx:templateRef="loewdin" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:integer" dictRef="cc:serial" size="60">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59</array>
                  <array dataType="xsd:string" dictRef="cc:elementType" size="60">Ta N N N N N C H H H C H H H H C H H H C H H C H H H H C H H C H C H H H C H H H H C H H C H C H H H H C C H H C H C H H</array>
                  <array dataType="xsd:double" dictRef="x:charge" size="60">0.063861 -0.168317 -0.162216 -0.160121 -0.103536 -0.131272 0.020525 0.015146 0.032858 0.016410 0.020965 0.038775 0.015987 0.018077 0.045370 0.028881 0.017525 0.024319 0.023740 0.021240 0.016576 0.034335 0.027370 0.017109 0.044368 0.024953 0.019014 0.021710 0.022152 0.040595 0.020624 0.025834 -0.062203 0.033360 0.027882 0.027851 -0.073306 0.034940 0.031139 0.026484 0.027214 -0.064486 0.028410 0.027307 0.019702 0.028853 -0.069872 0.028575 0.024643 0.030487 0.014968 0.132256 -0.253299 0.043131 0.054374 -0.007368 0.020568 -0.153613 0.013658 0.015489</array>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="60">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="60">Ta N N N N N C H H H C H H H H C H H H C H H C H H H H C H H C H C H H H C H H H H C H H C H C H H H H C C H H C H C H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="60">11.9242 7.6094 7.6332 7.6216 7.4460 7.5046 5.8987 0.9762 0.9380 0.9701 5.9152 0.9343 0.9788 0.9601 0.9337 5.8981 0.9679 0.9605 0.9609 5.9077 0.9715 0.9419 5.9039 0.9699 0.9260 0.9600 0.9706 5.9225 0.9637 0.9125 6.0460 0.9388 6.0235 0.9593 0.9674 0.9622 6.0589 0.9578 0.9460 0.9625 0.9696 6.0003 0.9660 0.9613 6.0523 0.9581 6.0342 0.9616 0.9695 0.9616 0.9663 5.6764 6.3456 0.9530 0.9188 6.0194 0.9810 6.1482 0.9757 0.9769</array>
                     <array dataType="xsd:double" dictRef="o:za" size="60">13.0000 7.0000 7.0000 7.0000 7.0000 7.0000 6.0000 1.0000 1.0000 1.0000 6.0000 1.0000 1.0000 1.0000 1.0000 6.0000 1.0000 1.0000 1.0000 6.0000 1.0000 1.0000 6.0000 1.0000 1.0000 1.0000 1.0000 6.0000 1.0000 1.0000 6.0000 1.0000 6.0000 1.0000 1.0000 1.0000 6.0000 1.0000 1.0000 1.0000 1.0000 6.0000 1.0000 1.0000 6.0000 1.0000 6.0000 1.0000 1.0000 1.0000 1.0000 6.0000 6.0000 1.0000 1.0000 6.0000 1.0000 6.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="60">1.0758 -0.6094 -0.6332 -0.6216 -0.4460 -0.5046 0.1013 0.0238 0.0620 0.0299 0.0848 0.0657 0.0212 0.0399 0.0663 0.1019 0.0321 0.0395 0.0391 0.0923 0.0285 0.0581 0.0961 0.0301 0.0740 0.0400 0.0294 0.0775 0.0363 0.0875 -0.0460 0.0612 -0.0235 0.0407 0.0326 0.0378 -0.0589 0.0422 0.0540 0.0375 0.0304 -0.0003 0.0340 0.0387 -0.0523 0.0419 -0.0342 0.0384 0.0305 0.0384 0.0337 0.3236 -0.3456 0.0470 0.0812 -0.0194 0.0190 -0.1482 0.0243 0.0231</array>
                     <array dataType="xsd:double" dictRef="o:va" size="60">5.9389 3.1259 3.1111 3.1432 3.0915 3.0081 3.8997 0.9797 0.9882 0.9836 3.9027 0.9931 0.9801 0.9838 0.9906 3.8969 0.9803 0.9784 0.9799 3.9175 0.9812 0.9977 3.9030 0.9822 0.9995 0.9779 0.9849 3.9010 0.9771 0.9844 4.1689 0.9595 3.9050 1.0164 0.9866 0.9986 3.9797 0.9884 1.0019 0.9891 0.9875 3.9285 1.0061 1.0035 4.1627 0.9583 3.9468 1.0070 0.9956 0.9881 1.0111 3.8002 3.7013 0.9838 0.9361 4.0625 0.9786 3.9236 0.9869 0.9760</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="60">5.9389 3.1259 3.1111 3.1432 3.0915 3.0081 3.8997 0.9797 0.9882 0.9836 3.9027 0.9931 0.9801 0.9838 0.9906 3.8969 0.9803 0.9784 0.9799 3.9175 0.9812 0.9977 3.9030 0.9822 0.9995 0.9779 0.9849 3.9010 0.9771 0.9844 4.1689 0.9595 3.9050 1.0164 0.9866 0.9986 3.9797 0.9884 1.0019 0.9891 0.9875 3.9285 1.0061 1.0035 4.1627 0.9583 3.9468 1.0070 0.9956 0.9881 1.0111 3.8002 3.7013 0.9838 0.9361 4.0625 0.9786 3.9236 0.9869 0.9760</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="60">-0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="60">1.0622 1.0288 1.0971 0.5141 0.6255 0.7615 0.9830 0.9783 0.9751 0.9919 0.9790 0.9827 0.9895 1.4388 0.9586 1.2634 0.9559 0.9516 0.9556 0.9521 0.9523 0.9495 0.9379 0.9523 0.9549 0.9550 0.9515 0.9581 0.9535 0.9475 0.9539 0.9563 0.9606 0.9499 0.9059 1.0599 1.0877 0.9610 0.9608 0.9560 0.9582 0.9528 0.9543 0.9598 0.9561 0.9561 1.0719 0.9258 1.0727 0.9620 0.9596 0.9618 0.9318 0.8842 0.8657 1.1000 0.9363 1.8980 0.9459 0.9506</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="60">0 1 0 2 0 3 0 4 0 5 0 52 1 6 1 10 2 15 2 19 3 22 3 27 4 30 4 51 5 44 5 51 6 7 6 8 6 9 10 11 10 12 10 13 14 15 15 16 15 17 18 19 19 20 19 21 22 23 22 24 22 25 26 27 27 28 27 29 30 31 30 32 30 36 32 33 32 34 32 35 36 37 36 38 36 39 40 41 41 42 41 43 41 44 44 45 44 46 46 47 46 48 46 49 50 51 52 53 52 54 52 55 55 56 55 57 57 58 57 59</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.077767255</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-961.738139707924</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-77.45064 77.86837 0.41773 45.07636 -45.50127 -0.42490 36.93185 -35.99581 0.93604</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.10960</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.82038</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">-961.73813971</scalar>
                     <scalar dataType="xsd:double" dictRef="o:zeropoint" units="nonsi:hartree">0.53391279</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermalvibcorrection"
                             units="nonsi:hartree">0.02880477</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">-961.17258960</scalar>
                  </module>
                  <module cmlx:templateRef="corrections">
                     <scalar dataType="xsd:double" dictRef="o:thermalcorr" units="nonsi:hartree">0.03163731</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:nonthermalcorr"
                             units="nonsi:hartree">0.53391279</scalar>
                     <scalar dataType="xsd:double" dictRef="o:totalcorr" units="nonsi:hartree">0.56555010</scalar>
                  </module>
               </module>
               <module cmlx:templateRef="enthalpy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:totalfree" units="nonsi:hartree">-961.17258960</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:thermalcorrenthalpy"
                          units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-961.17164539</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">0.05142332</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:rotat" units="nonsi:hartree">0.01635370</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:transl" units="nonsi:hartree">0.02109714</scalar>
                  <scalar dataType="xsd:double" dictRef="o:total" units="nonsi:hartree">0.08887416</scalar>
               </module>
               <module cmlx:templateRef="gibbs" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-961.17164539</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalentropycorr"
                          units="nonsi:hartree">-0.08887416</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsenthalpy"
                          units="nonsi:hartree">-961.26051955</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsminuselec"
                          units="nonsi:hartree">0.47762015</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
