<?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="6">1 2 3 4 5 6</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="6">7s4p1d 7s4p1d 7s4p1d 10s6p1d 7s6p5d1f 4s1p</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="6">3s2p1d 3s2p1d 3s2p1d 4s2p1d 5s3p2d1f 2s1p</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="32">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="32">N C O Na Nb N N N C C C C H H H C H H H C H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="32">1 2 3 4 5 1 1 1 2 2 2 2 6 6 6 2 6 6 6 2 6 6 6 6 6 6 6 6 6 6 6 6</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">Nb</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">4</scalar>
                           <scalar dataType="xsd:string" dictRef="cc:elementType">Nb</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">Nb</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">4</scalar>
                           <scalar dataType="xsd:string" dictRef="cc:elementType">Nb</scalar>
                           <scalar dataType="xsd:integer" dictRef="o:group">1</scalar>
                        </list>
                     </list>
                  </module>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="N"
                        id="a1"
                        x3="0.451159"
                        y3="-0.177446"
                        z3="1.414513"/>
                  <atom elementType="C"
                        id="a2"
                        x3="-0.804376"
                        y3="-0.194692"
                        z3="3.441554"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.065738"
                        y3="-1.313462"
                        z3="3.470572"/>
                  <atom elementType="Na"
                        id="a4"
                        x3="-0.258669"
                        y3="-2.356044"
                        z3="1.437573"/>
                  <atom elementType="Nb"
                        id="a5"
                        x3="0.308055"
                        y3="0.055203"
                        z3="-0.2769"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-0.918149"
                        y3="-1.612212"
                        z3="-0.778318"/>
                  <atom elementType="N"
                        id="a7"
                        x3="2.173196"
                        y3="-0.164402"
                        z3="-1.007163"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-0.669118"
                        y3="1.796324"
                        z3="-0.529184"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.309743"
                        y3="-1.592143"
                        z3="-0.384037"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.389423"
                        y3="-0.392084"
                        z3="-0.26891"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.193212"
                        y3="2.658176"
                        z3="0.500942"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.409524"
                        y3="0.07553"
                        z3="-2.406931"/>
                  <atom elementType="H"
                        id="a13"
                        x3="1.463611"
                        y3="0.268525"
                        z3="-2.944173"/>
                  <atom elementType="H"
                        id="a14"
                        x3="3.066177"
                        y3="0.952118"
                        z3="-2.581789"/>
                  <atom elementType="H"
                        id="a15"
                        x3="2.887038"
                        y3="-0.792954"
                        z3="-2.905764"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.820583"
                        y3="2.358683"
                        z3="-1.846431"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-0.407358"
                        y3="1.687331"
                        z3="-2.620238"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-1.884943"
                        y3="2.530943"
                        z3="-2.107251"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-0.300643"
                        y3="3.333261"
                        z3="-1.951818"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.759252"
                        y3="-2.177234"
                        z3="-2.098199"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-1.332196"
                        y3="-1.633138"
                        z3="-2.881331"/>
                  <atom elementType="H"
                        id="a22"
                        x3="0.30131"
                        y3="-2.171572"
                        z3="-2.398196"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-1.100647"
                        y3="-3.233267"
                        z3="-2.145848"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.754886"
                        y3="-2.612129"
                        z3="-0.339072"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.954588"
                        y3="-1.010222"
                        z3="-1.076608"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.439009"
                        y3="-1.121115"
                        z3="0.607502"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.931449"
                        y3="-1.290647"
                        z3="-0.630768"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.161298"
                        y3="-0.528091"
                        z3="0.797026"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.092775"
                        y3="0.461109"
                        z3="-0.359043"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.689216"
                        y3="3.646488"
                        z3="0.509357"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.055159"
                        y3="2.19803"
                        z3="1.488848"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.275783"
                        y3="2.854162"
                        z3="0.356221"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a16" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
               </bondArray>
               <formula concise="C7H18N4NbONa">
                  <atomArray count="7 18 4 1 1 1" elementType="C H N Nb O Na"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">271.99724999999995</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/3C2H6N.CO.N.Na.Nb/c3*1-3-2;1-2;;;/h3*1-2H3;;;;/q;3*-1;;+1;+2/rC7H18N4NaNbO/c1-9(2)13(10(3)4)8-12(13,14-7)11(13,5)6/h1-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,20,6;10,12,7;11,16,8;2,3;1;4;5/E:3*(1,2);;;;/CRV:3.2;2*3-1;1.1,2-1;;;/rA:32nN2C1ONa4NbN4NNCCCCHHHCHHHCHHHHHHHHHHHH/rB:;s2;s1s3;s1s4;s4s5;s5;s5;s6;s7;s8;s7;s12;s12;s12;s8;s16;s16;s16;s6;s20;s20;s20;s9;s9;s9;s10;s10;s10;s11;s11;s11;/rC:.4512,-.1774,1.4145;-.8044,-.1947,3.4416;-1.0657,-1.3135,3.4706;-.2587,-2.356,1.4376;.3081,.0552,-.2769;-.9181,-1.6122,-.7783;2.1732,-.1644,-1.0072;-.6691,1.7963,-.5292;-2.3097,-1.5921,-.384;3.3894,-.3921,-.2689;-1.1932,2.6582,.5009;2.4095,.0755,-2.4069;1.4636,.2685,-2.9442;3.0662,.9521,-2.5818;2.887,-.793,-2.9058;-.8206,2.3587,-1.8464;-.4074,1.6873,-2.6202;-1.8849,2.5309,-2.1073;-.3006,3.3333,-1.9518;-.7593,-2.1772,-2.0982;-1.3322,-1.6331,-2.8813;.3013,-2.1716,-2.3982;-1.1006,-3.2333,-2.1458;-2.7549,-2.6121,-.3391;-2.9546,-1.0102,-1.0766;-2.439,-1.1211,.6075;3.9314,-1.2906,-.6308;3.1613,-.5281,.797;4.0928,.4611,-.359;-.6892,3.6465,.5094;-1.0552,2.198,1.4888;-2.2758,2.8542,.3562;/R:/0/N:10,12,11,16,9,20,2,1,7,8,6,4,5,3/E:(1,2,3,4)(5,6)(9,10)/CRV:7.1,8.2,11.4,12.4</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">931</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-7-minim_PROD_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">120</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">304</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1092.0328289887 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">2.730e-03</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.017 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">0.009 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.027 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">931</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-7-minim_PROD_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">120</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">304</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1081.6246116665 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">2.556e-03</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.015 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">0.009 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.025 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="N"
                              id="a1"
                              x3="0.444516"
                              y3="-0.179886"
                              z3="1.42684"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-0.937371"
                              y3="-0.23853"
                              z3="3.46827"/>
                        <atom elementType="O"
                              id="a3"
                              x3="-1.138786"
                              y3="-1.369629"
                              z3="3.476668"/>
                        <atom elementType="Na"
                              id="a4"
                              x3="-0.262237"
                              y3="-2.361495"
                              z3="1.437453"/>
                        <atom elementType="Nb"
                              id="a5"
                              x3="0.31146"
                              y3="0.058946"
                              z3="-0.265161"/>
                        <atom elementType="N"
                              id="a6"
                              x3="-0.907858"
                              y3="-1.609823"
                              z3="-0.780089"/>
                        <atom elementType="N"
                              id="a7"
                              x3="2.176801"
                              y3="-0.158355"
                              z3="-1.001305"/>
                        <atom elementType="N"
                              id="a8"
                              x3="-0.665979"
                              y3="1.800276"
                              z3="-0.521265"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-2.301508"
                              y3="-1.59491"
                              z3="-0.395788"/>
                        <atom elementType="C"
                              id="a10"
                              x3="3.397748"
                              y3="-0.38682"
                              z3="-0.271655"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-1.126749"
                              y3="2.701874"
                              z3="0.505034"/>
                        <atom elementType="C"
                              id="a12"
                              x3="2.411563"
                              y3="0.079288"
                              z3="-2.403025"/>
                        <atom elementType="H"
                              id="a13"
                              x3="1.466569"
                              y3="0.272081"
                              z3="-2.941706"/>
                        <atom elementType="H"
                              id="a14"
                              x3="3.069827"
                              y3="0.954521"
                              z3="-2.580454"/>
                        <atom elementType="H"
                              id="a15"
                              x3="2.889107"
                              y3="-0.790263"
                              z3="-2.900713"/>
                        <atom elementType="C"
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                              inline="InChI=1/3C2H6N.CO.N.Na.Nb/c3*1-3-2;1-2;;;/h3*1-2H3;;;;/q;3*-1;;+1;+2/rC7H18N4NaNbO/c1-9(2)13(10(3)4)8-12(13,14-7)11(13,5)6/h1-6H3">
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                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              id="a29"
                              x3="4.107238"
                              y3="0.442372"
                              z3="-0.383487"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-0.607826"
                              y3="3.775334"
                              z3="0.318508"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-0.957772"
                              y3="2.409739"
                              z3="1.417711"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-2.210503"
                              y3="3.002968"
                              z3="0.285261"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a6" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a20" order="S"/>
                        <bond atomRefs2="a7 a10" order="S"/>
                        <bond atomRefs2="a7 a12" order="S"/>
                        <bond atomRefs2="a8 a16" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a9 a25" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a9 a24" order="S"/>
                        <bond atomRefs2="a10 a27" order="S"/>
                        <bond atomRefs2="a10 a28" order="S"/>
                        <bond atomRefs2="a10 a29" order="S"/>
                        <bond atomRefs2="a11 a30" order="S"/>
                        <bond atomRefs2="a11 a32" order="S"/>
                        <bond atomRefs2="a11 a31" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a19" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a20 a23" order="S"/>
                        <bond atomRefs2="a20 a22" order="S"/>
                     </bondArray>
                     <formula concise="C7H18N4NbONa">
                        <atomArray count="7 18 4 1 1 1" elementType="C H N Nb O Na"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">271.99724999999995</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/3C2H6N.CO.N.Na.Nb/c3*1-3-2;1-2;;;/h3*1-2H3;;;;/q;3*-1;;+1;+2/rC7H18N4NaNbO/c1-9(2)13(10(3)4)8-12(13,14-7)11(13,5)6/h1-6H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,20,6;10,12,7;11,16,8;2,3;1;4;5/E:3*(1,2);;;;/CRV:3.2;2*3-1;1.1,2-1;;;/rA:32nN2C1ONa4NbN4NNCCCCHHHCHHHCHHHHHHHHHHHH/rB:;s2;s1s3;s1s4;s4s5;s5;s5;s6;s7;s8;s7;s12;s12;s12;s8;s16;s16;s16;s6;s20;s20;s20;s9;s9;s9;s10;s10;s10;s11;s11;s11;/rC:.392,-.1231,1.4434;-1.1382,-.5967,3.7915;-1.1801,-1.7095,3.5529;-.1034,-2.3444,1.412;.2957,.1022,-.2509;-.8929,-1.5918,-.756;2.1631,-.1435,-.9932;-.6519,1.8533,-.5753;-2.2676,-1.6322,-.3092;3.3863,-.3947,-.2761;-1.1263,2.7976,.4042;2.402,.0885,-2.3953;1.4637,.3032,-2.9364;3.081,.9481,-2.5724;2.8625,-.7909,-2.8924;-.8287,2.3338,-1.9218;-.4608,1.6028,-2.6637;-1.8961,2.5201,-2.1613;-.2877,3.2852,-2.1073;-.7728,-2.1068,-2.1005;-1.3712,-1.5369,-2.8454;.2777,-2.0881,-2.433;-1.1155,-3.161,-2.1747;-2.6836,-2.6652,-.3087;-2.9534,-1.0287,-.9414;-2.3674,-1.2209,.7115;3.9047,-1.3044,-.6473;3.1796,-.5233,.795;4.1072,.4424,-.3835;-.6078,3.7753,.3185;-.9578,2.4097,1.4177;-2.2105,3.003,.2853;/R:/0/N:10,12,11,16,9,20,2,1,7,8,6,4,5,3/E:(1,2,3,4)(5,6)(9,10)/CRV:7.1,8.2,11.4,12.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="0.390938"
                              y3="-0.122594"
                              z3="1.443344"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-1.136652"
                              y3="-0.598723"
                              z3="3.791397"/>
                        <atom elementType="O"
                              id="a3"
                              x3="-1.178159"
                              y3="-1.711484"
                              z3="3.552662"/>
                        <atom elementType="Na"
                              id="a4"
                              x3="-0.102385"
                              y3="-2.344671"
                              z3="1.411468"/>
                        <atom elementType="Nb"
                              id="a5"
                              x3="0.294898"
                              y3="0.102493"
                              z3="-0.251053"/>
                        <atom elementType="N"
                              id="a6"
                              x3="-0.893031"
                              y3="-1.591725"
                              z3="-0.755988"/>
                        <atom elementType="N"
                              id="a7"
                              x3="2.162865"
                              y3="-0.143116"
                              z3="-0.992747"/>
                        <atom elementType="N"
                              id="a8"
                              x3="-0.652346"
                              y3="1.853687"
                              z3="-0.575907"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-2.267643"
                              y3="-1.632362"
                              z3="-0.30852"/>
                        <atom elementType="C"
                              id="a10"
                              x3="3.386191"
                              y3="-0.394384"
                              z3="-0.275785"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-1.127292"
                              y3="2.797727"
                              z3="0.403636"/>
                        <atom elementType="C"
                              id="a12"
                              x3="2.402257"
                              y3="0.087826"
                              z3="-2.394896"/>
                        <atom elementType="H"
                              id="a13"
                              x3="1.464451"
                              y3="0.302376"
                              z3="-2.936745"/>
                        <atom elementType="H"
                              id="a14"
                              x3="3.081746"
                              y3="0.94705"
                              z3="-2.572186"/>
                        <atom elementType="H"
                              id="a15"
                              x3="2.862984"
                              y3="-0.792038"
                              z3="-2.891156"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-0.827965"
                              y3="2.334948"
                              z3="-1.92229"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-0.459236"
                              y3="1.604436"
                              z3="-2.664292"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-1.895084"
                              y3="2.521411"
                              z3="-2.162701"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-0.286803"
                              y3="3.286469"
                              z3="-2.106481"/>
                        <atom elementType="C"
                              id="a20"
                              x3="-0.773601"
                              y3="-2.106771"
                              z3="-2.100517"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-1.372514"
                              y3="-1.53701"
                              z3="-2.845104"/>
                        <atom elementType="H"
                              id="a22"
                              x3="0.276639"
                              y3="-2.088021"
                              z3="-2.433614"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-1.116209"
                              y3="-3.160972"
                              z3="-2.174495"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-2.683428"
                              y3="-2.665388"
                              z3="-0.308035"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-2.953735"
                              y3="-1.02882"
                              z3="-0.940187"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-2.36687"
                              y3="-1.221399"
                              z3="0.712407"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.904157"
                              y3="-1.30434"
                              z3="-0.64689"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.179884"
                              y3="-0.522353"
                              z3="0.795477"/>
                        <atom elementType="H"
                              id="a29"
                              x3="4.107315"
                              y3="0.442434"
                              z3="-0.384168"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-0.608777"
                              y3="3.775495"
                              z3="0.318321"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-0.959406"
                              y3="2.409615"
                              z3="1.417125"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-2.21144"
                              y3="3.003235"
                              z3="0.284054"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a6" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a20" order="S"/>
                        <bond atomRefs2="a7 a10" order="S"/>
                        <bond atomRefs2="a7 a12" order="S"/>
                        <bond atomRefs2="a8 a16" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a9 a25" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a9 a24" order="S"/>
                        <bond atomRefs2="a10 a27" order="S"/>
                        <bond atomRefs2="a10 a28" order="S"/>
                        <bond atomRefs2="a10 a29" order="S"/>
                        <bond atomRefs2="a11 a30" order="S"/>
                        <bond atomRefs2="a11 a32" order="S"/>
                        <bond atomRefs2="a11 a31" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a19" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a20 a23" order="S"/>
                        <bond atomRefs2="a20 a22" order="S"/>
                     </bondArray>
                     <formula concise="C7H18N4NbONa">
                        <atomArray count="7 18 4 1 1 1" elementType="C H N Nb O Na"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">271.99724999999995</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/3C2H6N.CO.N.Na.Nb/c3*1-3-2;1-2;;;/h3*1-2H3;;;;/q;3*-1;;+1;+2/rC7H18N4NaNbO/c1-9(2)13(10(3)4)8-12(13,14-7)11(13,5)6/h1-6H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,20,6;10,12,7;11,16,8;2,3;1;4;5/E:3*(1,2);;;;/CRV:3.2;2*3-1;1.1,2-1;;;/rA:32nN2C1ONa4NbN4NNCCCCHHHCHHHCHHHHHHHHHHHH/rB:;s2;s1s3;s1s4;s4s5;s5;s5;s6;s7;s8;s7;s12;s12;s12;s8;s16;s16;s16;s6;s20;s20;s20;s9;s9;s9;s10;s10;s10;s11;s11;s11;/rC:.3909,-.1226,1.4433;-1.1367,-.5987,3.7914;-1.1782,-1.7115,3.5527;-.1024,-2.3447,1.4115;.2949,.1025,-.2511;-.893,-1.5917,-.756;2.1629,-.1431,-.9927;-.6523,1.8537,-.5759;-2.2676,-1.6324,-.3085;3.3862,-.3944,-.2758;-1.1273,2.7977,.4036;2.4023,.0878,-2.3949;1.4645,.3024,-2.9367;3.0817,.947,-2.5722;2.863,-.792,-2.8912;-.828,2.3349,-1.9223;-.4592,1.6044,-2.6643;-1.8951,2.5214,-2.1627;-.2868,3.2865,-2.1065;-.7736,-2.1068,-2.1005;-1.3725,-1.537,-2.8451;.2766,-2.088,-2.4336;-1.1162,-3.161,-2.1745;-2.6834,-2.6654,-.308;-2.9537,-1.0288,-.9402;-2.3669,-1.2214,.7124;3.9042,-1.3043,-.6469;3.1799,-.5224,.7955;4.1073,.4424,-.3842;-.6088,3.7755,.3183;-.9594,2.4096,1.4171;-2.2114,3.0032,.2841;/R:/0/N:10,12,11,16,9,20,2,1,7,8,6,4,5,3/E:(1,2,3,4)(5,6)(9,10)/CRV:7.1,8.2,11.4,12.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-789.936039915628</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-789.936682037626</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-789.937368482316</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-789.937512193108</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-789.937570443791</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-789.937619336294</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-789.937652636034</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-789.937668331068</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-789.937675904833</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-789.937683087070</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-789.937693063376</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-789.937709021411</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-789.937728901038</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-789.937746297525</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-789.937757297195</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-789.937763299823</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-789.937766117141</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-789.937767249617</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-789.937767852758</scalar>
               </module>
               <module cmlx:templateRef="loewdin">
                  <array dataType="xsd:integer" dictRef="cc:serial" size="32">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</array>
                  <array dataType="xsd:string" dictRef="cc:elementType" size="32">N C O Na Nb N N N C C C C H H H C H H H C H H H H H H H H H H H H</array>
                  <array dataType="xsd:double" dictRef="x:charge" size="32">-0.153111 0.075794 0.025794 0.176918 -0.120328 -0.210590 -0.179661 -0.183473 0.038727 0.020279 0.019958 0.019382 0.033374 0.019074 0.015256 0.020327 0.031995 0.016147 0.017381 0.017087 0.013087 0.038955 0.010886 0.014503 0.022262 0.059652 0.009469 0.043830 0.015246 0.013996 0.046607 0.011177</array>
               </module>
               <module cmlx:templateRef="mayer">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="32">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="32">N C O Na Nb N N N C C C C H H H C H H H C H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="32">7.4953 5.8662 8.1662 10.4099 12.2547 7.7126 7.6259 7.6329 5.9613 5.9145 5.9184 5.9212 0.9573 0.9625 0.9734 5.9176 0.9572 0.9705 0.9641 5.9298 0.9708 0.9288 0.9836 0.9777 0.9549 0.9118 0.9862 0.9251 0.9756 0.9776 0.9123 0.9841</array>
                     <array dataType="xsd:double" dictRef="o:za" size="32">7.0000 6.0000 8.0000 11.0000 13.0000 7.0000 7.0000 7.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 6.0000 1.0000 1.0000 1.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="32">-0.4953 0.1338 -0.1662 0.5901 0.7453 -0.7126 -0.6259 -0.6329 0.0387 0.0855 0.0816 0.0788 0.0427 0.0375 0.0266 0.0824 0.0428 0.0295 0.0359 0.0702 0.0292 0.0712 0.0164 0.0223 0.0451 0.0882 0.0138 0.0749 0.0244 0.0224 0.0877 0.0159</array>
                     <array dataType="xsd:double" dictRef="o:va" size="32">3.1233 2.4947 2.4075 0.7905 5.9527 2.9379 3.1174 3.1101 3.9097 3.9060 3.9056 3.9075 0.9795 0.9778 0.9770 3.9086 0.9773 0.9770 0.9761 3.9000 0.9726 0.9852 0.9754 0.9644 0.9782 0.9641 0.9757 0.9918 0.9808 0.9796 0.9910 0.9752</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="32">3.1233 2.4947 2.4075 0.7905 5.9527 2.9379 3.1174 3.1101 3.9097 3.9060 3.9056 3.9075 0.9795 0.9778 0.9770 3.9086 0.9773 0.9770 0.9761 3.9000 0.9726 0.9852 0.9754 0.9644 0.9782 0.9641 0.9757 0.9918 0.9808 0.9796 0.9910 0.9752</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="32">-0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 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="33">0.1649 0.2502 2.5614 2.2172 0.1445 0.1895 0.7028 1.0530 1.0518 0.9874 0.9840 0.9921 0.9942 0.9867 0.9935 0.9447 0.9478 0.9441 0.9571 0.9660 0.9603 0.9596 0.9641 0.9579 0.9564 0.9557 0.9540 0.9537 0.9550 0.9547 0.9502 0.9573 0.9560</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="33">0 1 0 3 0 4 1 2 2 3 3 5 4 5 4 6 4 7 5 8 5 19 6 9 6 11 7 10 7 15 8 23 8 24 8 25 9 26 9 27 9 28 10 29 10 30 10 31 11 12 11 13 11 14 15 16 15 17 15 18 19 20 19 21 19 22</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="32">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="32">N C O Na Nb N N N C C C C H H H C H H H C H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="32">-0.495251 0.133798 -0.166208 0.590111 0.745270 -0.712618 -0.625948 -0.632879 0.038713 0.085514 0.081606 0.078766 0.042701 0.037539 0.026595 0.082360 0.042751 0.029522 0.035908 0.070156 0.029185 0.071222 0.016414 0.022294 0.045087 0.088185 0.013831 0.074904 0.024392 0.022443 0.087714 0.015923</array>
                  </module>
               </module>
               <module cmlx:templateRef="orbitalenergies">
                  <list cmlx:templateRef="orbital">
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                     <array dataType="xsd:double" dictRef="cc:occup" size="304">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 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</array>
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                            dictRef="cc:energy"
                            size="304"
                            units="nonsi:electronvolt">-1049.6107 -524.8795 -390.6857 -390.6263 -390.4884 -389.1484 -281.2332 -279.1052 -278.9056 -278.8727 -278.7479 -278.4787 -278.2975 -63.3992 -61.6149 -38.0952 -37.6617 -37.5838 -32.0958 -32.0344 -32.0315 -31.3024 -24.2210 -24.0465 -23.8788 -19.3939 -19.1514 -18.9800 -17.3047 -16.5278 -16.2470 -16.0703 -15.7210 -12.8769 -12.8300 -12.7271 -12.5320 -12.4706 -12.3445 -12.2592 -12.1612 -12.1080 -11.9923 -11.9515 -10.7275 -10.4314 -10.2522 -10.1070 -9.9582 -9.8766 -9.6013 -8.8601 -8.7096 -8.4433 -7.1190 -6.4595 -6.1547 -6.0482 -5.6732 -5.4456 -0.8475 -0.1390 0.1266 0.4609 0.8006 0.9989 1.4797 1.7035 1.7983 1.9697 2.1619 2.5111 2.5503 2.6610 3.1021 3.3715 3.6235 3.6778 3.7474 3.9634 4.1934 4.2437 4.3971 4.5935 4.7040 4.7816 4.8219 4.9262 4.9803 5.1144 5.2073 5.5964 5.9732 6.1316 6.7158 6.7559 7.0834 7.4233 7.7341 8.0053 8.3083 8.6423 8.7372 9.5467 9.6432 10.3090 10.5035 11.2966 11.3481 11.6360 12.1229 12.3044 12.6562 12.9637 13.3016 13.5888 13.7597 14.1457 14.8254 15.0986 15.1498 15.4429 15.8325 16.0678 16.2133 16.2930 16.6304 17.2161 17.3888 17.4997 17.9426 18.0678 18.3625 18.4154 18.5072 18.5909 18.8240 18.9430 19.1293 19.1920 19.2474 19.4475 19.6661 19.8742 20.0118 20.2709 20.3635 20.5360 20.7848 20.8260 21.2595 21.3448 21.6495 22.4483 22.5268 23.0675 23.3734 24.6302 24.9086 25.3279 25.4635 25.9370 26.6810 26.7747 27.1681 27.7759 28.0707 28.8411 29.0187 29.2075 29.4494 30.0710 30.4396 30.9138 31.4309 31.8514 32.2432 32.4953 32.7443 33.0610 33.2665 33.5431 34.6904 34.8505 35.3094 35.6089 36.4209 36.4704 37.1113 37.4081 38.4718 38.9579 39.1154 40.6294 41.0286 41.3948 41.8888 42.1422 42.3429 42.5571 42.5791 42.8370 43.0769 43.3744 43.7127 44.6073 45.6969 46.1321 46.2266 46.2400 46.5263 46.7701 46.8317 47.9862 48.6269 48.7899 49.2417 49.5524 49.7174 49.7999 49.8615 50.0953 50.2180 50.4318 50.4815 50.6484 50.6974 50.9093 51.0201 51.1081 51.2538 51.4204 51.6798 52.0720 52.5301 53.0504 53.9430 54.7396 55.7425 56.4061 56.4402 60.4391 60.5995 60.7068 60.8391 61.0529 61.0774 61.2355 61.3961 61.9748 62.7176 62.8506 63.2854 63.3278 63.5759 64.2915 65.2083 66.2261 66.4179 66.6272 67.0413 67.1864 69.4649 69.9323 70.0435 70.4525 70.6981 71.4649 71.5685 71.9132 72.0215 72.3132 72.3410 72.6968 72.7961 73.0476 73.3921 73.5293 73.8130 74.2531 74.3862 78.3800 79.0148 79.3608 79.4403 79.5510 79.7716 79.9247 80.6004 81.1198 81.5130 82.6993 82.7513 82.9216 84.8087 85.0668 85.8347 85.9967 86.1996 86.3764 86.4407 86.6007 98.9977 999.1367</array>
                  </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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                             rows="90">0.036959 -0.016512 -0.015315 -0.061900 0.031640 -0.024191 0.073879 0.003777 -0.089049 -0.015611 -0.012374 0.028036 -0.010575 0.002778 -0.021552 0.017765 -0.005886 0.018629 0.033488 0.017646 -0.046199 -0.018951 -0.021547 0.003293 -0.002038 -0.007812 0.041109 -0.000293 -0.001802 0.007749 0.054284 -0.000355 0.016077 0.001577 -0.032346 -0.032674 -0.055895 0.021063 0.024879 0.026539 -0.000837 -0.009480 0.022723 0.006157 -0.011056 -0.016801 0.004370 -0.013504 -0.024170 -0.025758 0.029355 0.010851 -0.016356 -0.043986 0.010858 0.050895 -0.045587 0.001582 -0.008156 0.002301 0.005778 -0.018373 0.029662 -0.002182 0.009885 0.018641 -0.004603 0.031853 -0.040381 0.001286 -0.015902 0.013007 0.016771 -0.002443 0.012356 0.009974 0.017047 -0.000235 0.006977 -0.018738 0.001862 0.015465 -0.018336 0.002456 -0.027548 -0.036569 -0.019505 0.061983 -0.012520 -0.014433 0.032311 0.103821 -0.008172 -0.040669 -0.070837 -0.017962 -0.037622 -0.044671 0.021161 -0.070565 0.057247 0.010433 -0.064371 -0.052924 -0.039963 0.090022 -0.059893 -0.014819 0.023587 0.060960 -0.094568 -0.001010 -0.018217 0.096238 0.003623 0.000800 -0.011270 -0.004499 0.000456 0.004154 0.002356 -0.006531 0.011615 0.001988 -0.001693 0.001144 0.001191 0.001513 0.000724 -0.006773 -0.001583 0.001192 -0.006253 0.002661 0.001416 0.012291 0.019871 0.000056 0.000058 -0.015048 0.004961 -0.032133 0.007418 0.036217 -0.011945 0.006340 -0.020589 -0.003044 -0.002432 -0.055149 0.019570 0.022217 0.018038 0.053886 -0.025296 -0.007586 0.001615 0.036541 -0.000671 -0.008098 0.001517 -0.000064 0.004225 0.001680 0.002868 0.001167 -0.004061 -0.004335 -0.003633 0.005297 0.000208 -0.014141 0.001097 -0.004870 0.022235 -0.019523 -0.006452 -0.008094 -0.006160 -0.011201 0.010003 0.021118 -0.020900 -0.004001 0.008994 0.002118 -0.007154 0.011272 0.002458 -0.015552 -0.013238 -0.000603 -0.009508 -0.013943 0.005809 0.012161 -0.010949 -0.005421 -0.012608 -0.008162 -0.027578 -0.012995 0.010676 0.014686 0.006431 -0.004992 -0.001355 -0.004549 -0.003656 -0.005307 0.000868 -0.005486 -0.005503 -0.014000 -0.059249 0.016818 -0.040996 -0.027423 0.016038 0.031190 0.031239 0.036000 0.029311 -0.011567 0.018433 0.018697 -0.006531 0.025838 0.059987 -0.036396 -0.035271 0.000258 0.045493 -0.032408 -0.012092 0.042214 -0.010414 0.007145 0.010361 0.003433 -0.005002 -0.039609 -0.005232 -0.041430 -0.021851 -0.003127 0.001628 0.012130 -0.000104 0.004945 0.002845 0.000918 0.005263 0.009314 0.018581 0.023246 -0.025127 -0.006555 0.021366 0.008171 0.004158 -0.018235 -0.002759 0.001073 0.005499 0.001283 -0.011575 -0.002936 0.005971 -0.008303</matrix>
                  </module>
               </property>
            </propertyList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="N"
                        id="a1"
                        x3="0.390655"
                        y3="-0.122371"
                        z3="1.443578"/>
                  <atom elementType="C"
                        id="a2"
                        x3="-1.136657"
                        y3="-0.600185"
                        z3="3.791755"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.177894"
                        y3="-1.712844"
                        z3="3.552506"/>
                  <atom elementType="Na"
                        id="a4"
                        x3="-0.102035"
                        y3="-2.344767"
                        z3="1.41149"/>
                  <atom elementType="Nb"
                        id="a5"
                        x3="0.29466"
                        y3="0.102742"
                        z3="-0.250876"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-0.892753"
                        y3="-1.5916"
                        z3="-0.75595"/>
                  <atom elementType="N"
                        id="a7"
                        x3="2.162805"
                        y3="-0.142842"
                        z3="-0.99247"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-0.65249"
                        y3="1.853937"
                        z3="-0.576142"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.267382"
                        y3="-1.631969"
                        z3="-0.308258"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.386294"
                        y3="-0.394438"
                        z3="-0.275881"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.127829"
                        y3="2.797884"
                        z3="0.403336"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.40213"
                        y3="0.087665"
                        z3="-2.394698"/>
                  <atom elementType="H"
                        id="a13"
                        x3="1.464444"
                        y3="0.302354"
                        z3="-2.936678"/>
                  <atom elementType="H"
                        id="a14"
                        x3="3.081937"
                        y3="0.946619"
                        z3="-2.572143"/>
                  <atom elementType="H"
                        id="a15"
                        x3="2.862721"
                        y3="-0.792456"
                        z3="-2.890641"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.827717"
                        y3="2.335328"
                        z3="-1.922523"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-0.458389"
                        y3="1.605097"
                        z3="-2.664489"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-1.89477"
                        y3="2.521554"
                        z3="-2.163412"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-0.286752"
                        y3="3.287066"
                        z3="-2.106175"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.773699"
                        y3="-2.106876"
                        z3="-2.100414"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-1.372893"
                        y3="-1.537322"
                        z3="-2.844924"/>
                  <atom elementType="H"
                        id="a22"
                        x3="0.276439"
                        y3="-2.088067"
                        z3="-2.43383"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-1.11619"
                        y3="-3.161135"
                        z3="-2.174078"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.683207"
                        y3="-2.664976"
                        z3="-0.307415"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.953442"
                        y3="-1.028543"
                        z3="-0.940042"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.366405"
                        y3="-1.220759"
                        z3="0.712584"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.90379"
                        y3="-1.304544"
                        z3="-0.647266"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.180342"
                        y3="-0.522339"
                        z3="0.79546"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.107597"
                        y3="0.442164"
                        z3="-0.384698"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.609391"
                        y3="3.7757"
                        z3="0.318164"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.960213"
                        y3="2.409661"
                        z3="1.416828"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.21196"
                        y3="3.003294"
                        z3="0.283433"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a16" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
               </bondArray>
               <formula concise="C7H18N4NbONa">
                  <atomArray count="7 18 4 1 1 1" elementType="C H N Nb O Na"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">271.99724999999995</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/3C2H6N.CO.N.Na.Nb/c3*1-3-2;1-2;;;/h3*1-2H3;;;;/q;3*-1;;+1;+2/rC7H18N4NaNbO/c1-9(2)13(10(3)4)8-12(13,14-7)11(13,5)6/h1-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,20,6;10,12,7;11,16,8;2,3;1;4;5/E:3*(1,2);;;;/CRV:3.2;2*3-1;1.1,2-1;;;/rA:32nN2C1ONa4NbN4NNCCCCHHHCHHHCHHHHHHHHHHHH/rB:;s2;s1s3;s1s4;s4s5;s5;s5;s6;s7;s8;s7;s12;s12;s12;s8;s16;s16;s16;s6;s20;s20;s20;s9;s9;s9;s10;s10;s10;s11;s11;s11;/rC:.3907,-.1224,1.4436;-1.1367,-.6002,3.7918;-1.1779,-1.7128,3.5525;-.102,-2.3448,1.4115;.2947,.1027,-.2509;-.8928,-1.5916,-.756;2.1628,-.1428,-.9925;-.6525,1.8539,-.5761;-2.2674,-1.632,-.3083;3.3863,-.3944,-.2759;-1.1278,2.7979,.4033;2.4021,.0877,-2.3947;1.4644,.3024,-2.9367;3.0819,.9466,-2.5721;2.8627,-.7925,-2.8906;-.8277,2.3353,-1.9225;-.4584,1.6051,-2.6645;-1.8948,2.5216,-2.1634;-.2868,3.2871,-2.1062;-.7737,-2.1069,-2.1004;-1.3729,-1.5373,-2.8449;.2764,-2.0881,-2.4338;-1.1162,-3.1611,-2.1741;-2.6832,-2.665,-.3074;-2.9534,-1.0285,-.94;-2.3664,-1.2208,.7126;3.9038,-1.3045,-.6473;3.1803,-.5223,.7955;4.1076,.4422,-.3847;-.6094,3.7757,.3182;-.9602,2.4097,1.4168;-2.212,3.0033,.2834;/R:/0/N:10,12,11,16,9,20,2,1,7,8,6,4,5,3/E:(1,2,3,4)(5,6)(9,10)/CRV:7.1,8.2,11.4,12.4</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">-789.90022161</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1092.03282899</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-1881.93305060</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-3272.67881993</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1390.74576933</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1535.36671939</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">745.46649778</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.05960526</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">59.999975671857</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">59.999975671857</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">119.999951343714</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:exchangeener"
                             units="nonsi:hartree">-72.916055515821</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:correlationener"
                             units="nonsi:hartree">-4.066677545942</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-76.982733061763</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.035818306</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.035751740</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.035554079</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.035500212</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.035464507</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.035423473</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.035392761</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.035364609</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.035347357</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.035336911</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.035330450</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.035324400</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.035319618</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.035317541</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.035317244</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.035316251</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.035313276</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.035309619</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.035307413</scalar>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="304">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</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="304">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 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</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="304"
                            units="nonsi:electronvolt">-1049.5692 -525.7928 -390.6231 -390.5343 -390.3839 -388.9803 -281.9157 -279.0248 -278.8318 -278.7806 -278.6696 -278.4487 -278.2345 -63.2439 -61.5781 -37.9304 -37.5066 -37.4363 -32.3074 -32.0317 -31.9931 -31.9437 -24.1508 -23.9677 -23.7949 -19.3146 -19.0582 -18.8938 -16.9960 -16.4929 -16.4570 -16.1871 -15.9987 -13.6133 -13.5684 -12.7627 -12.4809 -12.4018 -12.2690 -12.1810 -12.0802 -12.0199 -11.9135 -11.8630 -10.6499 -10.4287 -10.3485 -10.1709 -10.0185 -9.8513 -9.5699 -8.7866 -8.6483 -8.3642 -6.9476 -6.3151 -6.1492 -6.0028 -5.5709 -5.3565 -0.8682 -0.6530 -0.4461 0.4073 0.9159 1.0390 1.4761 1.6887 1.8071 2.0251 2.2285 2.5857 2.6067 2.7222 3.1463 3.3805 3.5927 3.7071 3.7538 4.0151 4.2119 4.2837 4.4371 4.6278 4.7891 4.8452 4.8551 4.8786 5.0461 5.1394 5.2079 5.6344 6.0116 6.2205 6.7342 6.8947 7.1823 7.4790 7.7983 8.0012 8.1469 8.5802 8.8297 9.4868 9.7742 10.1079 10.6501 11.2031 11.3563 11.6485 12.1798 12.3545 12.6430 12.9955 13.2417 13.4991 13.8242 13.9375 14.0846 14.9105 15.0692 15.4251 15.8827 15.9813 16.0478 16.2514 16.5411 16.7144 17.3543 17.5128 17.8346 18.0912 18.4148 18.4427 18.4702 18.6217 18.7382 19.0087 19.0324 19.2236 19.3034 19.4715 19.6764 19.9323 20.0044 20.1384 20.2511 20.4471 20.7517 20.8802 21.0879 21.2052 21.4131 21.8219 22.6181 22.9059 23.3332 24.4185 25.1511 25.4647 25.5635 25.9055 26.3392 26.5966 27.2017 27.6404 28.1359 28.7272 28.8580 29.2861 29.6348 30.0480 30.3829 31.1107 31.4954 31.7787 32.2580 32.4506 32.7105 33.0264 33.1657 33.5590 34.6669 35.0540 35.4678 35.5539 36.4207 36.5148 36.8340 37.3925 38.6359 39.1870 39.3499 40.7034 41.0530 41.5966 41.9045 42.1038 42.4011 42.5836 42.7169 42.8685 43.2065 43.3061 43.6853 44.2914 44.6869 45.4796 45.6300 46.2657 46.3631 46.4542 46.7758 46.8653 47.9953 48.7285 48.8498 49.4257 49.6434 49.8620 49.8965 50.0690 50.1582 50.2703 50.4137 50.5898 50.6240 50.8649 51.0940 51.2239 51.4005 51.5494 51.6753 52.0887 52.5036 53.0875 53.6255 54.7226 55.8294 56.4049 56.5639 60.4906 60.6572 60.7316 60.8991 61.1004 61.1411 61.3038 61.3934 62.0866 62.7632 62.9769 63.3308 63.3657 63.6396 64.3771 65.2324 65.8872 66.4214 66.7225 67.1329 67.2741 69.5177 70.0964 70.1420 70.4989 70.7625 70.7977 70.8634 71.9440 72.0865 72.3502 72.4224 72.7486 72.8679 73.0704 73.4596 73.6899 73.8352 74.3631 74.4300 78.4568 79.1268 79.4586 79.4854 79.5963 79.8075 79.9411 80.5944 81.0563 81.5235 82.7329 82.7919 82.9733 84.8930 85.1715 85.8412 85.9624 86.0583 86.1589 86.3894 86.5844 98.5494 999.1250</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="32">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="32">N C O Na Nb N N N C C C C H H H C H H H C H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="32">-0.479306 0.162276 -0.124344 0.562007 0.710573 -0.709382 -0.627009 -0.634047 0.044905 0.085897 0.085225 0.080281 0.041425 0.035145 0.024165 0.081144 0.044980 0.028024 0.034177 0.070630 0.030038 0.070825 0.015543 0.020374 0.043355 0.082182 0.010965 0.070125 0.023272 0.019483 0.082868 0.014203</array>
                  </module>
               </module>
               <module cmlx:templateRef="loewdin" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:integer" dictRef="cc:serial" size="32">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</array>
                  <array dataType="xsd:string" dictRef="cc:elementType" size="32">N C O Na Nb N N N C C C C H H H C H H H C H H H H H H H H H H H H</array>
                  <array dataType="xsd:double" dictRef="x:charge" size="32">-0.154064 0.100967 0.066324 0.157257 -0.141452 -0.207388 -0.183451 -0.185922 0.038357 0.019015 0.019176 0.018483 0.032454 0.018329 0.013886 0.020122 0.031698 0.015548 0.016324 0.016679 0.013140 0.038047 0.010697 0.013078 0.022049 0.058351 0.008232 0.041712 0.014648 0.012476 0.044912 0.010316</array>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="32">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="32">N C O Na Nb N N N C C C C H H H C H H H C H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="32">7.4793 5.8377 8.1243 10.4380 12.2894 7.7094 7.6270 7.6340 5.9551 5.9141 5.9148 5.9197 0.9586 0.9649 0.9758 5.9189 0.9550 0.9720 0.9658 5.9294 0.9700 0.9292 0.9845 0.9796 0.9566 0.9178 0.9890 0.9299 0.9767 0.9805 0.9171 0.9858</array>
                     <array dataType="xsd:double" dictRef="o:za" size="32">7.0000 6.0000 8.0000 11.0000 13.0000 7.0000 7.0000 7.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 6.0000 1.0000 1.0000 1.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="32">-0.4793 0.1623 -0.1243 0.5620 0.7106 -0.7094 -0.6270 -0.6340 0.0449 0.0859 0.0852 0.0803 0.0414 0.0351 0.0242 0.0811 0.0450 0.0280 0.0342 0.0706 0.0300 0.0708 0.0155 0.0204 0.0434 0.0822 0.0110 0.0701 0.0233 0.0195 0.0829 0.0142</array>
                     <array dataType="xsd:double" dictRef="o:va" size="32">3.1291 2.4474 2.4606 0.8363 5.9630 2.9430 3.1076 3.1037 3.9064 3.9100 3.9052 3.9102 0.9802 0.9779 0.9764 3.9093 0.9762 0.9767 0.9758 3.9005 0.9714 0.9848 0.9763 0.9660 0.9778 0.9666 0.9751 0.9888 0.9813 0.9791 0.9898 0.9756</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="32">3.1291 2.4474 2.4606 0.8363 5.9630 2.9430 3.1076 3.1037 3.9064 3.9100 3.9052 3.9102 0.9802 0.9779 0.9764 3.9093 0.9762 0.9767 0.9758 3.9005 0.9714 0.9848 0.9763 0.9660 0.9778 0.9666 0.9751 0.9888 0.9813 0.9791 0.9898 0.9756</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="32">-0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -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="33">0.2936 2.6506 2.3189 0.1239 0.1010 0.1959 0.7029 1.0378 1.0416 0.9870 0.9842 0.9971 0.9970 0.9901 0.9949 0.9462 0.9485 0.9455 0.9564 0.9674 0.9594 0.9590 0.9652 0.9585 0.9567 0.9555 0.9535 0.9527 0.9548 0.9546 0.9496 0.9567 0.9557</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="33">0 3 0 4 1 2 2 3 3 4 3 5 4 5 4 6 4 7 5 8 5 19 6 9 6 11 7 10 7 15 8 23 8 24 8 25 9 26 9 27 9 28 10 29 10 30 10 31 11 12 11 13 11 14 15 16 15 17 15 18 19 20 19 21 19 22</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.035306540</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-789.937768375785</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-13.73360 13.36004 -0.37356 -10.70052 8.59571 -2.10482 -5.90175 5.84781 -0.05394</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.13839</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.43535</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">290.15</scalar>
               </module>
               <module cmlx:templateRef="innerenergy" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="contributions">
                     <scalar dataType="xsd:double" dictRef="o:electronic" units="nonsi:hartree">-789.93776838</scalar>
                     <scalar dataType="xsd:double" dictRef="o:zeropoint" units="nonsi:hartree">0.25497722</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermalvibcorrection"
                             units="nonsi:hartree">0.01965824</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">-789.66030037</scalar>
                  </module>
                  <module cmlx:templateRef="corrections">
                     <scalar dataType="xsd:double" dictRef="o:thermalcorr" units="nonsi:hartree">0.02249079</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:nonthermalcorr"
                             units="nonsi:hartree">0.25497722</scalar>
                     <scalar dataType="xsd:double" dictRef="o:totalcorr" units="nonsi:hartree">0.27746800</scalar>
                  </module>
               </module>
               <module cmlx:templateRef="enthalpy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:totalfree" units="nonsi:hartree">-789.66030037</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:thermalcorrenthalpy"
                          units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-789.65935616</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">0.03669356</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:rotat" units="nonsi:hartree">0.01553899</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:transl" units="nonsi:hartree">0.02037988</scalar>
                  <scalar dataType="xsd:double" dictRef="o:total" units="nonsi:hartree">0.07261243</scalar>
               </module>
               <module cmlx:templateRef="gibbs" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-789.65935616</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalentropycorr"
                          units="nonsi:hartree">-0.07261243</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsenthalpy"
                          units="nonsi:hartree">-789.73196859</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsminuselec"
                          units="nonsi:hartree">0.20579978</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
