<?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="0.14186"
                        y3="-0.2623"
                        z3="2.1606"/>
                  <atom elementType="C"
                        id="a2"
                        x3="-0.62085"
                        y3="-0.15473"
                        z3="3.73358"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.70147"
                        y3="-1.24871"
                        z3="4.21867"/>
                  <atom elementType="Na"
                        id="a4"
                        x3="-0.05405"
                        y3="-2.48123"
                        z3="2.46459"/>
                  <atom elementType="Nb"
                        id="a5"
                        x3="0.1335"
                        y3="-0.0462"
                        z3="0.41184"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-1.07246"
                        y3="-1.53156"
                        z3="-0.34979"/>
                  <atom elementType="N"
                        id="a7"
                        x3="2.00923"
                        y3="-0.21871"
                        z3="-0.28058"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-0.67494"
                        y3="1.76112"
                        z3="0.16835"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.46814"
                        y3="-1.58945"
                        z3="0.01514"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.24198"
                        y3="-0.27542"
                        z3="0.46377"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.03338"
                        y3="2.68762"
                        z3="1.21646"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.22304"
                        y3="-0.01559"
                        z3="-1.69293"/>
                  <atom elementType="H"
                        id="a13"
                        x3="1.26591"
                        y3="0.07139"
                        z3="-2.23758"/>
                  <atom elementType="H"
                        id="a14"
                        x3="2.80212"
                        y3="0.90582"
                        z3="-1.9041"/>
                  <atom elementType="H"
                        id="a15"
                        x3="2.77247"
                        y3="-0.86049"
                        z3="-2.15597"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.8786"
                        y3="2.29681"
                        z3="-1.15326"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-0.61127"
                        y3="1.55998"
                        z3="-1.93151"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-1.93799"
                        y3="2.57419"
                        z3="-1.3262"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-0.26935"
                        y3="3.20479"
                        z3="-1.33822"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.80554"
                        y3="-2.24395"
                        z3="-1.5743"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-1.39376"
                        y3="-1.85642"
                        z3="-2.4341"/>
                  <atom elementType="H"
                        id="a22"
                        x3="0.25973"
                        y3="-2.18461"
                        z3="-1.8475"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-1.05683"
                        y3="-3.32284"
                        z3="-1.49172"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.81885"
                        y3="-2.62709"
                        z3="0.20568"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.12283"
                        y3="-1.18371"
                        z3="-0.78516"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.66677"
                        y3="-0.99357"
                        z3="0.92019"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.88136"
                        y3="-1.12234"
                        z3="0.1412"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.03317"
                        y3="-0.38359"
                        z3="1.53662"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.84189"
                        y3="0.64734"
                        z3="0.32862"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.40882"
                        y3="3.60297"
                        z3="1.17961"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.90461"
                        y3="2.21878"
                        z3="2.20246"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.08854"
                        y3="3.01326"
                        z3="1.12241"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a5" 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 a12" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a16" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a21" 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.CNO.Na.Nb/c3*1-3-2;2-1-3;;/h3*1-2H3;;;/q4*-1;+1;+3/rC7H18N4NaNbO/c1-8(2)13(9(3)4,10(5)6)11-7-14-12(11)13/h1-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,20,6;10,12,7;11,16,8;2,1,3;4;5/E:3*(1,2);;;/CRV:3*3-1;1.2,2.1,3-1;;/rA:32nNC2ONa3NbNNNCCCCHHHCHHHCHHHHHHHHHHHH/rB:s1;s2;s1s3;s1s4;s5;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:.1419,-.2623,2.1606;-.6209,-.1547,3.7336;-.7015,-1.2487,4.2187;-.0541,-2.4812,2.4646;.1335,-.0462,.4118;-1.0725,-1.5316,-.3498;2.0092,-.2187,-.2806;-.6749,1.7611,.1683;-2.4681,-1.5895,.0151;3.242,-.2754,.4638;-1.0334,2.6876,1.2165;2.223,-.0156,-1.6929;1.2659,.0714,-2.2376;2.8021,.9058,-1.9041;2.7725,-.8605,-2.156;-.8786,2.2968,-1.1533;-.6113,1.56,-1.9315;-1.938,2.5742,-1.3262;-.2693,3.2048,-1.3382;-.8055,-2.2439,-1.5743;-1.3938,-1.8564,-2.4341;.2597,-2.1846,-1.8475;-1.0568,-3.3228,-1.4917;-2.8188,-2.6271,.2057;-3.1228,-1.1837,-.7852;-2.6668,-.9936,.9202;3.8814,-1.1223,.1412;3.0332,-.3836,1.5366;3.8419,.6473,.3286;-.4088,3.603,1.1796;-.9046,2.2188,2.2025;-2.0885,3.0133,1.1224;/R:/0/N:9,20,10,12,11,16,2,6,7,8,1,4,5,3/E:(1,2,3,4,5,6)(8,9,10)/CRV:7.2,12.3</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PBE</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PBE kappa parameter   XKappa</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">XMuePBE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.219520</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PBE</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PBE beta parameter  CBetaPBE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.066725</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LDAOpt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PW91-LDA</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.750000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NL short-range parameter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.900000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">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-ieip-optts</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">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">1094.3487455312 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">3.165e-03</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.014 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">0.006 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.021 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-ieip-optts</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">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">1108.7425761488 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">2.867e-03</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.011 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">0.005 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.018 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="10">PBE0 D3BJ def2-SVP def2/J TightSCF defgrid3 RIJCOSX OptTS TightOpt pal8</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">geom</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">calc_hess true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">trust -0.1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">maxiter 300</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">maxcore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">4000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter"/>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation">
            <module dictRef="cc:userDefined" id="otherComponents">
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="0.137346"
                              y3="-0.25799"
                              z3="2.150677"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-0.629201"
                              y3="-0.157888"
                              z3="3.720432"/>
                        <atom elementType="O"
                              id="a3"
                              x3="-0.728283"
                              y3="-1.258225"
                              z3="4.187565"/>
                        <atom elementType="Na"
                              id="a4"
                              x3="-0.091727"
                              y3="-2.481086"
                              z3="2.420942"/>
                        <atom elementType="Nb"
                              id="a5"
                              x3="0.133462"
                              y3="-0.036764"
                              z3="0.404937"/>
                        <atom elementType="N"
                              id="a6"
                              x3="-1.069275"
                              y3="-1.536764"
                              z3="-0.33769"/>
                        <atom elementType="N"
                              id="a7"
                              x3="2.009768"
                              y3="-0.215354"
                              z3="-0.284776"/>
                        <atom elementType="N"
                              id="a8"
                              x3="-0.672332"
                              y3="1.772558"
                              z3="0.16306"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-2.460454"
                              y3="-1.610177"
                              z3="0.041392"/>
                        <atom elementType="C"
                              id="a10"
                              x3="3.2410"
                              y3="-0.283181"
                              z3="0.461145"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-1.037598"
                              y3="2.695003"
                              z3="1.212482"/>
                        <atom elementType="C"
                              id="a12"
                              x3="2.22709"
                              y3="-0.008747"
                              z3="-1.695932"/>
                        <atom elementType="H"
                              id="a13"
                              x3="1.271361"
                              y3="0.085807"
                              z3="-2.241914"/>
                        <atom elementType="H"
                              id="a14"
                              x3="2.811882"
                              y3="0.909975"
                              z3="-1.903104"/>
                        <atom elementType="H"
                              id="a15"
                              x3="2.772322"
                              y3="-0.855321"
                              z3="-2.160856"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-0.867939"
                              y3="2.314268"
                              z3="-1.157355"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-0.594779"
                              y3="1.581533"
                              z3="-1.937499"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-1.926351"
                              y3="2.591734"
                              z3="-1.336024"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-0.258177"
                              y3="3.223566"
                              z3="-1.333985"/>
                        <atom elementType="C"
                              id="a20"
                              x3="-0.806125"
                              y3="-2.245873"
                              z3="-1.565112"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-1.40624"
                              y3="-1.864617"
                              z3="-2.419321"/>
                        <atom elementType="H"
                              id="a22"
                              x3="0.256009"
                              y3="-2.17453"
                              z3="-1.84761"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-1.044452"
                              y3="-3.327537"
                              z3="-1.48043"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-2.798046"
                              y3="-2.65241"
                              z3="0.232285"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-3.128758"
                              y3="-1.209636"
                              z3="-0.749997"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-2.655599"
                              y3="-1.019104"
                              z3="0.950474"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.875234"
                              y3="-1.132726"
                              z3="0.135275"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.030155"
                              y3="-0.395447"
                              z3="1.533182"/>
                        <atom elementType="H"
                              id="a29"
                              x3="3.847097"
                              y3="0.636251"
                              z3="0.33124"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-0.413385"
                              y3="3.610819"
                              z3="1.182541"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-0.914434"
                              y3="2.222978"
                              z3="2.197666"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-2.092361"
                              y3="3.020447"
                              z3="1.11318"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" 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 a12" order="S"/>
                        <bond atomRefs2="a7 a10" order="S"/>
                        <bond atomRefs2="a8 a16" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a9 a24" order="S"/>
                        <bond atomRefs2="a9 a25" order="S"/>
                        <bond atomRefs2="a10 a28" order="S"/>
                        <bond atomRefs2="a10 a27" order="S"/>
                        <bond atomRefs2="a10 a29" order="S"/>
                        <bond atomRefs2="a11 a32" order="S"/>
                        <bond atomRefs2="a11 a31" order="S"/>
                        <bond atomRefs2="a11 a30" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a19" order="S"/>
                        <bond atomRefs2="a20 a23" order="S"/>
                        <bond atomRefs2="a20 a21" 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.CNO.Na.Nb/c3*1-3-2;2-1-3;;/h3*1-2H3;;;/q4*-1;+1;+3/rC7H18N4NaNbO/c1-8(2)13(9(3)4,10(5)6)11-7-14-12(11)13/h1-6H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,20,6;10,12,7;11,16,8;2,1,3;4;5/E:3*(1,2);;;/CRV:3*3-1;1.2,2.1,3-1;;/rA:32nNC2ONa3NbNNNCCCCHHHCHHHCHHHHHHHHHHHH/rB:s1;s2;s1s3;s1s4;s5;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:.1373,-.258,2.1507;-.6292,-.1579,3.7204;-.7283,-1.2582,4.1876;-.0917,-2.4811,2.4209;.1335,-.0368,.4049;-1.0693,-1.5368,-.3377;2.0098,-.2154,-.2848;-.6723,1.7726,.1631;-2.4605,-1.6102,.0414;3.241,-.2832,.4611;-1.0376,2.695,1.2125;2.2271,-.0087,-1.6959;1.2714,.0858,-2.2419;2.8119,.91,-1.9031;2.7723,-.8553,-2.1609;-.8679,2.3143,-1.1574;-.5948,1.5815,-1.9375;-1.9264,2.5917,-1.336;-.2582,3.2236,-1.334;-.8061,-2.2459,-1.5651;-1.4062,-1.8646,-2.4193;.256,-2.1745,-1.8476;-1.0445,-3.3275,-1.4804;-2.798,-2.6524,.2323;-3.1288,-1.2096,-.75;-2.6556,-1.0191,.9505;3.8752,-1.1327,.1353;3.0302,-.3954,1.5332;3.8471,.6363,.3312;-.4134,3.6108,1.1825;-.9144,2.223,2.1977;-2.0924,3.0204,1.1132;/R:/0/N:9,20,10,12,11,16,2,6,7,8,1,4,5,3/E:(1,2,3,4,5,6)(8,9,10)/CRV:7.2,12.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="0.134207"
                              y3="-0.253483"
                              z3="2.141411"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-0.638911"
                              y3="-0.160025"
                              z3="3.706135"/>
                        <atom elementType="O"
                              id="a3"
                              x3="-0.757458"
                              y3="-1.265737"
                              z3="4.155993"/>
                        <atom elementType="Na"
                              id="a4"
                              x3="-0.129011"
                              y3="-2.479797"
                              z3="2.378767"/>
                        <atom elementType="Nb"
                              id="a5"
                              x3="0.134692"
                              y3="-0.027327"
                              z3="0.398435"/>
                        <atom elementType="N"
                              id="a6"
                              x3="-1.065397"
                              y3="-1.541246"
                              z3="-0.325454"/>
                        <atom elementType="N"
                              id="a7"
                              x3="2.011372"
                              y3="-0.2122"
                              z3="-0.28913"/>
                        <atom elementType="N"
                              id="a8"
                              x3="-0.670032"
                              y3="1.783223"
                              z3="0.158267"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-2.452114"
                              y3="-1.628879"
                              z3="0.067007"/>
                        <atom elementType="C"
                              id="a10"
                              x3="3.241309"
                              y3="-0.291219"
                              z3="0.457826"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-1.042975"
                              y3="2.700967"
                              z3="1.209212"/>
                        <atom elementType="C"
                              id="a12"
                              x3="2.231641"
                              y3="-0.002613"
                              z3="-1.699262"/>
                        <atom elementType="H"
                              id="a13"
                              x3="1.277125"
                              y3="0.099414"
                              z3="-2.246167"/>
                        <atom elementType="H"
                              id="a14"
                              x3="2.822139"
                              y3="0.913224"
                              z3="-1.903049"/>
                        <atom elementType="H"
                              id="a15"
                              x3="2.772348"
                              y3="-0.851055"
                              z3="-2.166056"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-0.858226"
                              y3="2.3309"
                              z3="-1.160796"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-0.578531"
                              y3="1.602603"
                              z3="-1.942832"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-1.915925"
                              y3="2.607419"
                              z3="-1.345048"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-0.248957"
                              y3="3.242109"
                              z3="-1.329047"/>
                        <atom elementType="C"
                              id="a20"
                              x3="-0.806616"
                              y3="-2.247477"
                              z3="-1.555708"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-1.417943"
                              y3="-1.872024"
                              z3="-2.404368"/>
                        <atom elementType="H"
                              id="a22"
                              x3="0.252306"
                              y3="-2.165476"
                              z3="-1.847317"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-1.033243"
                              y3="-3.331506"
                              z3="-1.469042"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-2.77768"
                              y3="-2.675233"
                              z3="0.258018"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-3.133107"
                              y3="-1.233242"
                              z3="-0.715786"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-2.643759"
                              y3="-1.042228"
                              z3="0.979826"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.870068"
                              y3="-1.14357"
                              z3="0.128637"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.028809"
                              y3="-0.407221"
                              z3="1.529144"/>
                        <atom elementType="H"
                              id="a29"
                              x3="3.853696"
                              y3="0.624663"
                              z3="0.332643"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-0.42004"
                              y3="3.617825"
                              z3="1.186413"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-0.924943"
                              y3="2.225564"
                              z3="2.193399"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-2.097635"
                              y3="3.025204"
                              z3="1.104798"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" 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 a12" order="S"/>
                        <bond atomRefs2="a7 a10" order="S"/>
                        <bond atomRefs2="a8 a16" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a9 a24" order="S"/>
                        <bond atomRefs2="a9 a25" order="S"/>
                        <bond atomRefs2="a10 a28" order="S"/>
                        <bond atomRefs2="a10 a27" order="S"/>
                        <bond atomRefs2="a10 a29" order="S"/>
                        <bond atomRefs2="a11 a32" order="S"/>
                        <bond atomRefs2="a11 a31" order="S"/>
                        <bond atomRefs2="a11 a30" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a19" order="S"/>
                        <bond atomRefs2="a20 a23" order="S"/>
                        <bond atomRefs2="a20 a21" 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.CNO.Na.Nb/c3*1-3-2;2-1-3;;/h3*1-2H3;;;/q4*-1;+1;+3/rC7H18N4NaNbO/c1-8(2)13(9(3)4,10(5)6)11-7-14-12(11)13/h1-6H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,20,6;10,12,7;11,16,8;2,1,3;4;5/E:3*(1,2);;;/CRV:3*3-1;1.2,2.1,3-1;;/rA:32nNC2ONa3NbNNNCCCCHHHCHHHCHHHHHHHHHHHH/rB:s1;s2;s1s3;s1s4;s5;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:.1342,-.2535,2.1414;-.6389,-.16,3.7061;-.7575,-1.2657,4.156;-.129,-2.4798,2.3788;.1347,-.0273,.3984;-1.0654,-1.5412,-.3255;2.0114,-.2122,-.2891;-.67,1.7832,.1583;-2.4521,-1.6289,.067;3.2413,-.2912,.4578;-1.043,2.701,1.2092;2.2316,-.0026,-1.6993;1.2771,.0994,-2.2462;2.8221,.9132,-1.903;2.7723,-.8511,-2.1661;-.8582,2.3309,-1.1608;-.5785,1.6026,-1.9428;-1.9159,2.6074,-1.345;-.249,3.2421,-1.329;-.8066,-2.2475,-1.5557;-1.4179,-1.872,-2.4044;.2523,-2.1655,-1.8473;-1.0332,-3.3315,-1.469;-2.7777,-2.6752,.258;-3.1331,-1.2332,-.7158;-2.6438,-1.0422,.9798;3.8701,-1.1436,.1286;3.0288,-.4072,1.5291;3.8537,.6247,.3326;-.42,3.6178,1.1864;-.9249,2.2256,2.1934;-2.0976,3.0252,1.1048;/R:/0/N:9,20,10,12,11,16,2,6,7,8,1,4,5,3/E:(1,2,3,4,5,6)(8,9,10)/CRV:7.2,12.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="0.132333"
                              y3="-0.248835"
                              z3="2.132966"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-0.647377"
                              y3="-0.162423"
                              z3="3.692014"/>
                        <atom elementType="O"
                              id="a3"
                              x3="-0.784984"
                              y3="-1.272967"
                              z3="4.124707"/>
                        <atom elementType="Na"
                              id="a4"
                              x3="-0.16439"
                              y3="-2.478081"
                              z3="2.337035"/>
                        <atom elementType="Nb"
                              id="a5"
                              x3="0.136519"
                              y3="-0.018317"
                              z3="0.392487"/>
                        <atom elementType="N"
                              id="a6"
                              x3="-1.061384"
                              y3="-1.545497"
                              z3="-0.313125"/>
                        <atom elementType="N"
                              id="a7"
                              x3="2.013427"
                              y3="-0.209097"
                              z3="-0.293265"/>
                        <atom elementType="N"
                              id="a8"
                              x3="-0.668205"
                              y3="1.792834"
                              z3="0.153777"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-2.443841"
                              y3="-1.645326"
                              z3="0.09164"/>
                        <atom elementType="C"
                              id="a10"
                              x3="3.242001"
                              y3="-0.298993"
                              z3="0.454725"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-1.049181"
                              y3="2.705918"
                              z3="1.206007"/>
                        <atom elementType="C"
                              id="a12"
                              x3="2.236604"
                              y3="0.003111"
                              z3="-1.702435"/>
                        <atom elementType="H"
                              id="a13"
                              x3="1.283327"
                              y3="0.112271"
                              z3="-2.250254"/>
                        <atom elementType="H"
                              id="a14"
                              x3="2.832624"
                              y3="0.916067"
                              z3="-1.903093"/>
                        <atom elementType="H"
                              id="a15"
                              x3="2.772937"
                              y3="-0.847196"
                              z3="-2.170872"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-0.849369"
                              y3="2.346006"
                              z3="-1.164016"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-0.562863"
                              y3="1.622042"
                              z3="-1.947657"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-1.906467"
                              y3="2.621032"
                              z3="-1.353822"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-0.241106"
                              y3="3.259323"
                              z3="-1.324209"/>
                        <atom elementType="C"
                              id="a20"
                              x3="-0.80746"
                              y3="-2.248824"
                              z3="-1.546334"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-1.429093"
                              y3="-1.878175"
                              z3="-2.389461"/>
                        <atom elementType="H"
                              id="a22"
                              x3="0.2483"
                              y3="-2.1575"
                              z3="-1.846613"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-1.023818"
                              y3="-3.334847"
                              z3="-1.458295"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-2.759151"
                              y3="-2.695199"
                              z3="0.282322"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-3.136217"
                              y3="-1.253668"
                              z3="-0.682947"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-2.631794"
                              y3="-1.062728"
                              z3="1.007958"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.865404"
                              y3="-1.154077"
                              z3="0.122415"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.02773"
                              y3="-0.418516"
                              z3="1.525306"/>
                        <atom elementType="H"
                              id="a29"
                              x3="3.860512"
                              y3="0.613345"
                              z3="0.334089"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-0.42806"
                              y3="3.624112"
                              z3="1.190041"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-0.935857"
                              y3="2.227412"
                              z3="2.189246"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-2.103891"
                              y3="3.028354"
                              z3="1.096534"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" 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 a12" order="S"/>
                        <bond atomRefs2="a7 a10" order="S"/>
                        <bond atomRefs2="a8 a16" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a9 a24" order="S"/>
                        <bond atomRefs2="a9 a25" order="S"/>
                        <bond atomRefs2="a10 a28" order="S"/>
                        <bond atomRefs2="a10 a27" order="S"/>
                        <bond atomRefs2="a10 a29" order="S"/>
                        <bond atomRefs2="a11 a32" order="S"/>
                        <bond atomRefs2="a11 a31" order="S"/>
                        <bond atomRefs2="a11 a30" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a19" order="S"/>
                        <bond atomRefs2="a20 a23" order="S"/>
                        <bond atomRefs2="a20 a21" 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.CNO.Na.Nb/c3*1-3-2;2-1-3;;/h3*1-2H3;;;/q4*-1;+1;+3/rC7H18N4NaNbO/c1-8(2)13(9(3)4,10(5)6)11-7-14-12(11)13/h1-6H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,20,6;10,12,7;11,16,8;2,1,3;4;5/E:3*(1,2);;;/CRV:3*3-1;1.2,2.1,3-1;;/rA:32nNC2ONa3NbNNNCCCCHHHCHHHCHHHHHHHHHHHH/rB:s1;s2;s1s3;s1s4;s5;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:.1323,-.2488,2.133;-.6474,-.1624,3.692;-.785,-1.273,4.1247;-.1644,-2.4781,2.337;.1365,-.0183,.3925;-1.0614,-1.5455,-.3131;2.0134,-.2091,-.2933;-.6682,1.7928,.1538;-2.4438,-1.6453,.0916;3.242,-.299,.4547;-1.0492,2.7059,1.206;2.2366,.0031,-1.7024;1.2833,.1123,-2.2503;2.8326,.9161,-1.9031;2.7729,-.8472,-2.1709;-.8494,2.346,-1.164;-.5629,1.622,-1.9477;-1.9065,2.621,-1.3538;-.2411,3.2593,-1.3242;-.8075,-2.2488,-1.5463;-1.4291,-1.8782,-2.3895;.2483,-2.1575,-1.8466;-1.0238,-3.3348,-1.4583;-2.7592,-2.6952,.2823;-3.1362,-1.2537,-.6829;-2.6318,-1.0627,1.008;3.8654,-1.1541,.1224;3.0277,-.4185,1.5253;3.8605,.6133,.3341;-.4281,3.6241,1.19;-.9359,2.2274,2.1892;-2.1039,3.0284,1.0965;/R:/0/N:9,20,10,12,11,16,2,6,7,8,1,4,5,3/E:(1,2,3,4,5,6)(8,9,10)/CRV:7.2,12.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="0.131481"
                              y3="-0.244056"
                              z3="2.125262"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-0.65456"
                              y3="-0.165669"
                              z3="3.678222"/>
                        <atom elementType="O"
                              id="a3"
                              x3="-0.810361"
                              y3="-1.280716"
                              z3="4.093573"/>
                        <atom elementType="Na"
                              id="a4"
                              x3="-0.197487"
                              y3="-2.47617"
                              z3="2.295607"/>
                        <atom elementType="Nb"
                              id="a5"
                              x3="0.138725"
                              y3="-0.009657"
                              z3="0.387063"/>
                        <atom elementType="N"
                              id="a6"
                              x3="-1.05731"
                              y3="-1.549539"
                              z3="-0.300752"/>
                        <atom elementType="N"
                              id="a7"
                              x3="2.015779"
                              y3="-0.205993"
                              z3="-0.297052"/>
                        <atom elementType="N"
                              id="a8"
                              x3="-0.666887"
                              y3="1.801554"
                              z3="0.149468"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-2.435716"
                              y3="-1.659776"
                              z3="0.115449"/>
                        <atom elementType="C"
                              id="a10"
                              x3="3.242898"
                              y3="-0.306422"
                              z3="0.452031"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-1.056048"
                              y3="2.710177"
                              z3="1.20267"/>
                        <atom elementType="C"
                              id="a12"
                              x3="2.241913"
                              y3="0.008438"
                              z3="-1.705314"/>
                        <atom elementType="H"
                              id="a13"
                              x3="1.289927"
                              y3="0.124382"
                              z3="-2.254101"/>
                        <atom elementType="H"
                              id="a14"
                              x3="2.8433"
                              y3="0.918505"
                              z3="-1.903084"/>
                        <atom elementType="H"
                              id="a15"
                              x3="2.774043"
                              y3="-0.843759"
                              z3="-2.175103"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-0.841298"
                              y3="2.359689"
                              z3="-1.167188"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-0.547811"
                              y3="1.639852"
                              z3="-1.952092"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-1.897856"
                              y3="2.632828"
                              z3="-1.36257"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-0.234395"
                              y3="3.275205"
                              z3="-1.319707"/>
                        <atom elementType="C"
                              id="a20"
                              x3="-0.808729"
                              y3="-2.249824"
                              z3="-1.537083"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-1.439876"
                              y3="-1.882982"
                              z3="-2.374655"/>
                        <atom elementType="H"
                              id="a22"
                              x3="0.243938"
                              y3="-2.150355"
                              z3="-1.845632"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-1.016121"
                              y3="-3.337541"
                              z3="-1.448289"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-2.742352"
                              y3="-2.712672"
                              z3="0.305367"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-3.138376"
                              y3="-1.271146"
                              z3="-0.651194"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-2.619742"
                              y3="-1.081017"
                              z3="1.035141"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.861059"
                              y3="-1.164208"
                              z3="0.116881"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.026733"
                              y3="-0.429143"
                              z3="1.521868"/>
                        <atom elementType="H"
                              id="a29"
                              x3="3.867395"
                              y3="0.602359"
                              z3="0.335702"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-0.437128"
                              y3="3.629908"
                              z3="1.1931"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-0.947015"
                              y3="2.228928"
                              z3="2.185055"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-2.110915"
                              y3="3.03038"
                              z3="1.088227"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" 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 a12" order="S"/>
                        <bond atomRefs2="a7 a10" order="S"/>
                        <bond atomRefs2="a8 a16" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a9 a24" order="S"/>
                        <bond atomRefs2="a9 a25" order="S"/>
                        <bond atomRefs2="a10 a28" order="S"/>
                        <bond atomRefs2="a10 a27" order="S"/>
                        <bond atomRefs2="a10 a29" order="S"/>
                        <bond atomRefs2="a11 a32" order="S"/>
                        <bond atomRefs2="a11 a31" order="S"/>
                        <bond atomRefs2="a11 a30" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a19" order="S"/>
                        <bond atomRefs2="a20 a23" order="S"/>
                        <bond atomRefs2="a20 a21" 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.CNO.Na.Nb/c3*1-3-2;2-1-3;;/h3*1-2H3;;;/q4*-1;+1;+3/rC7H18N4NaNbO/c1-8(2)13(9(3)4,10(5)6)11-7-14-12(11)13/h1-6H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,20,6;10,12,7;11,16,8;2,1,3;4;5/E:3*(1,2);;;/CRV:3*3-1;1.2,2.1,3-1;;/rA:32nNC2ONa3NbNNNCCCCHHHCHHHCHHHHHHHHHHHH/rB:s1;s2;s1s3;s1s4;s5;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:.1315,-.2441,2.1253;-.6546,-.1657,3.6782;-.8104,-1.2807,4.0936;-.1975,-2.4762,2.2956;.1387,-.0097,.3871;-1.0573,-1.5495,-.3008;2.0158,-.206,-.2971;-.6669,1.8016,.1495;-2.4357,-1.6598,.1154;3.2429,-.3064,.452;-1.056,2.7102,1.2027;2.2419,.0084,-1.7053;1.2899,.1244,-2.2541;2.8433,.9185,-1.9031;2.774,-.8438,-2.1751;-.8413,2.3597,-1.1672;-.5478,1.6399,-1.9521;-1.8979,2.6328,-1.3626;-.2344,3.2752,-1.3197;-.8087,-2.2498,-1.5371;-1.4399,-1.883,-2.3747;.2439,-2.1504,-1.8456;-1.0161,-3.3375,-1.4483;-2.7424,-2.7127,.3054;-3.1384,-1.2711,-.6512;-2.6197,-1.081,1.0351;3.8611,-1.1642,.1169;3.0267,-.4291,1.5219;3.8674,.6024,.3357;-.4371,3.6299,1.1931;-.947,2.2289,2.1851;-2.1109,3.0304,1.0882;/R:/0/N:9,20,10,12,11,16,2,6,7,8,1,4,5,3/E:(1,2,3,4,5,6)(8,9,10)/CRV:7.2,12.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="0.132638"
                              y3="-0.239344"
                              z3="2.119242"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-0.659535"
                              y3="-0.170034"
                              z3="3.665439"/>
                        <atom elementType="O"
                              id="a3"
                              x3="-0.832493"
                              y3="-1.28917"
                              z3="4.063763"/>
                        <atom elementType="Na"
                              id="a4"
                              x3="-0.227196"
                              y3="-2.474475"
                              z3="2.256116"/>
                        <atom elementType="Nb"
                              id="a5"
                              x3="0.1417"
                              y3="-0.001939"
                              z3="0.382864"/>
                        <atom elementType="N"
                              id="a6"
                              x3="-1.053128"
                              y3="-1.553347"
                              z3="-0.28839"/>
                        <atom elementType="N"
                              id="a7"
                              x3="2.018697"
                              y3="-0.202914"
                              z3="-0.300203"/>
                        <atom elementType="N"
                              id="a8"
                              x3="-0.666285"
                              y3="1.808435"
                              z3="0.145649"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-2.428294"
                              y3="-1.670548"
                              z3="0.137204"/>
                        <atom elementType="C"
                              id="a10"
                              x3="3.2445"
                              y3="-0.312774"
                              z3="0.449792"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-1.063724"
                              y3="2.71307"
                              z3="1.199301"/>
                        <atom elementType="C"
                              id="a12"
                              x3="2.247408"
                              y3="0.012996"
                              z3="-1.707749"/>
                        <atom elementType="H"
                              id="a13"
                              x3="1.296583"
                              y3="0.134787"
                              z3="-2.257373"/>
                        <atom elementType="H"
                              id="a14"
                              x3="2.853578"
                              y3="0.920366"
                              z3="-1.903293"/>
                        <atom elementType="H"
                              id="a15"
                              x3="2.775757"
                              y3="-0.841041"
                              z3="-2.178451"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-0.834558"
                              y3="2.37053"
                              z3="-1.170172"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-0.533928"
                              y3="1.654406"
                              z3="-1.955808"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-1.890732"
                              y3="2.641096"
                              z3="-1.371047"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-0.229587"
                              y3="3.288416"
                              z3="-1.315821"/>
                        <atom elementType="C"
                              id="a20"
                              x3="-0.81041"
                              y3="-2.250243"
                              z3="-1.528124"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-1.449331"
                              y3="-1.885066"
                              z3="-2.360393"/>
                        <atom elementType="H"
                              id="a22"
                              x3="0.239597"
                              y3="-2.144965"
                              z3="-1.84384"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-1.011566"
                              y3="-3.339169"
                              z3="-1.439751"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-2.729371"
                              y3="-2.725622"
                              z3="0.325518"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-3.13894"
                              y3="-1.282868"
                              z3="-0.622378"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-2.6083"
                              y3="-1.09536"
                              z3="1.060077"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.857776"
                              y3="-1.173152"
                              z3="0.112327"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.026626"
                              y3="-0.437944"
                              z3="1.518991"/>
                        <atom elementType="H"
                              id="a29"
                              x3="3.874467"
                              y3="0.592637"
                              z3="0.336959"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-0.447613"
                              y3="3.634689"
                              z3="1.195192"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-0.958166"
                              y3="2.229802"
                              z3="2.181075"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-2.118961"
                              y3="3.030304"
                              z3="1.080154"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" 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 a12" order="S"/>
                        <bond atomRefs2="a7 a10" order="S"/>
                        <bond atomRefs2="a8 a16" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a9 a24" order="S"/>
                        <bond atomRefs2="a9 a25" order="S"/>
                        <bond atomRefs2="a10 a28" order="S"/>
                        <bond atomRefs2="a10 a27" order="S"/>
                        <bond atomRefs2="a10 a29" order="S"/>
                        <bond atomRefs2="a11 a32" order="S"/>
                        <bond atomRefs2="a11 a31" order="S"/>
                        <bond atomRefs2="a11 a30" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a19" order="S"/>
                        <bond atomRefs2="a20 a23" order="S"/>
                        <bond atomRefs2="a20 a21" 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.CNO.Na.Nb/c3*1-3-2;2-1-3;;/h3*1-2H3;;;/q4*-1;+1;+3/rC7H18N4NaNbO/c1-8(2)13(9(3)4,10(5)6)11-7-14-12(11)13/h1-6H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,20,6;10,12,7;11,16,8;2,1,3;4;5/E:3*(1,2);;;/CRV:3*3-1;1.2,2.1,3-1;;/rA:32nNC2ONa3NbNNNCCCCHHHCHHHCHHHHHHHHHHHH/rB:s1;s2;s1s3;s1s4;s5;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:.1326,-.2393,2.1192;-.6595,-.17,3.6654;-.8325,-1.2892,4.0638;-.2272,-2.4745,2.2561;.1417,-.0019,.3829;-1.0531,-1.5533,-.2884;2.0187,-.2029,-.3002;-.6663,1.8084,.1456;-2.4283,-1.6705,.1372;3.2445,-.3128,.4498;-1.0637,2.7131,1.1993;2.2474,.013,-1.7077;1.2966,.1348,-2.2574;2.8536,.9204,-1.9033;2.7758,-.841,-2.1785;-.8346,2.3705,-1.1702;-.5339,1.6544,-1.9558;-1.8907,2.6411,-1.371;-.2296,3.2884,-1.3158;-.8104,-2.2502,-1.5281;-1.4493,-1.8851,-2.3604;.2396,-2.145,-1.8438;-1.0116,-3.3392,-1.4398;-2.7294,-2.7256,.3255;-3.1389,-1.2829,-.6224;-2.6083,-1.0954,1.0601;3.8578,-1.1732,.1123;3.0266,-.4379,1.519;3.8745,.5926,.337;-.4476,3.6347,1.1952;-.9582,2.2298,2.1811;-2.119,3.0303,1.0802;/R:/0/N:9,20,10,12,11,16,2,6,7,8,1,4,5,3/E:(1,2,3,4,5,6)(8,9,10)/CRV:7.2,12.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="0.135796"
                              y3="-0.234975"
                              z3="2.1145"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-0.663146"
                              y3="-0.174441"
                              z3="3.653512"/>
                        <atom elementType="O"
                              id="a3"
                              x3="-0.85289"
                              y3="-1.297057"
                              z3="4.035266"/>
                        <atom elementType="Na"
                              id="a4"
                              x3="-0.254497"
                              y3="-2.473037"
                              z3="2.219702"/>
                        <atom elementType="Nb"
                              id="a5"
                              x3="0.145558"
                              y3="0.00479"
                              z3="0.379681"/>
                        <atom elementType="N"
                              id="a6"
                              x3="-1.048916"
                              y3="-1.556839"
                              z3="-0.276037"/>
                        <atom elementType="N"
                              id="a7"
                              x3="2.022347"
                              y3="-0.199968"
                              z3="-0.302868"/>
                        <atom elementType="N"
                              id="a8"
                              x3="-0.666194"
                              y3="1.813525"
                              z3="0.142036"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-2.421271"
                              y3="-1.678845"
                              z3="0.15797"/>
                        <atom elementType="C"
                              id="a10"
                              x3="3.246927"
                              y3="-0.318822"
                              z3="0.447855"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-1.072305"
                              y3="2.714595"
                              z3="1.19554"/>
                        <atom elementType="C"
                              id="a12"
                              x3="2.253421"
                              y3="0.017342"
                              z3="-1.709742"/>
                        <atom elementType="H"
                              id="a13"
                              x3="1.3037"
                              y3="0.14464"
                              z3="-2.260094"/>
                        <atom elementType="H"
                              id="a14"
                              x3="2.864063"
                              y3="0.922157"
                              z3="-1.90318"/>
                        <atom elementType="H"
                              id="a15"
                              x3="2.778215"
                              y3="-0.838391"
                              z3="-2.181321"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-0.828836"
                              y3="2.378649"
                              z3="-1.173252"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-0.520691"
                              y3="1.665959"
                              z3="-1.95913"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-1.884784"
                              y3="2.645826"
                              z3="-1.379674"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-0.226472"
                              y3="3.299187"
                              z3="-1.312681"/>
                        <atom elementType="C"
                              id="a20"
                              x3="-0.812806"
                              y3="-2.249198"
                              z3="-1.51989"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-1.458424"
                              y3="-1.883475"
                              z3="-2.34662"/>
                        <atom elementType="H"
                              id="a22"
                              x3="0.234816"
                              y3="-2.139604"
                              z3="-1.842119"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-1.00972"
                              y3="-3.339056"
                              z3="-1.433489"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-2.718958"
                              y3="-2.735677"
                              z3="0.343272"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-3.138589"
                              y3="-1.289854"
                              z3="-0.594482"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-2.59675"
                              y3="-1.107934"
                              z3="1.08452"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.855449"
                              y3="-1.181689"
                              z3="0.108168"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.027529"
                              y3="-0.446182"
                              z3="1.516474"/>
                        <atom elementType="H"
                              id="a29"
                              x3="3.882109"
                              y3="0.583302"
                              z3="0.33817"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-0.459732"
                              y3="3.638545"
                              z3="1.196065"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-0.969598"
                              y3="2.230091"
                              z3="2.177009"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-2.128141"
                              y3="3.027997"
                              z3="1.07171"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" 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 a12" order="S"/>
                        <bond atomRefs2="a7 a10" order="S"/>
                        <bond atomRefs2="a8 a16" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a9 a24" order="S"/>
                        <bond atomRefs2="a9 a25" order="S"/>
                        <bond atomRefs2="a10 a28" order="S"/>
                        <bond atomRefs2="a10 a27" order="S"/>
                        <bond atomRefs2="a10 a29" order="S"/>
                        <bond atomRefs2="a11 a32" order="S"/>
                        <bond atomRefs2="a11 a31" order="S"/>
                        <bond atomRefs2="a11 a30" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a19" order="S"/>
                        <bond atomRefs2="a20 a23" order="S"/>
                        <bond atomRefs2="a20 a21" 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.CNO.Na.Nb/c3*1-3-2;2-1-3;;/h3*1-2H3;;;/q4*-1;+1;+3/rC7H18N4NaNbO/c1-8(2)13(9(3)4,10(5)6)11-7-14-12(11)13/h1-6H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,20,6;10,12,7;11,16,8;2,1,3;4;5/E:3*(1,2);;;/CRV:3*3-1;1.2,2.1,3-1;;/rA:32nNC2ONa3NbNNNCCCCHHHCHHHCHHHHHHHHHHHH/rB:s1;s2;s1s3;s1s4;s5;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:.1358,-.235,2.1145;-.6631,-.1744,3.6535;-.8529,-1.2971,4.0353;-.2545,-2.473,2.2197;.1456,.0048,.3797;-1.0489,-1.5568,-.276;2.0223,-.2,-.3029;-.6662,1.8135,.142;-2.4213,-1.6788,.158;3.2469,-.3188,.4479;-1.0723,2.7146,1.1955;2.2534,.0173,-1.7097;1.3037,.1446,-2.2601;2.8641,.9222,-1.9032;2.7782,-.8384,-2.1813;-.8288,2.3786,-1.1733;-.5207,1.666,-1.9591;-1.8848,2.6458,-1.3797;-.2265,3.2992,-1.3127;-.8128,-2.2492,-1.5199;-1.4584,-1.8835,-2.3466;.2348,-2.1396,-1.8421;-1.0097,-3.3391,-1.4335;-2.719,-2.7357,.3433;-3.1386,-1.2899,-.5945;-2.5968,-1.1079,1.0845;3.8554,-1.1817,.1082;3.0275,-.4462,1.5165;3.8821,.5833,.3382;-.4597,3.6385,1.1961;-.9696,2.2301,2.177;-2.1281,3.028,1.0717;/R:/0/N:9,20,10,12,11,16,2,6,7,8,1,4,5,3/E:(1,2,3,4,5,6)(8,9,10)/CRV:7.2,12.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="0.141908"
                              y3="-0.230996"
                              z3="2.111787"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-0.665285"
                              y3="-0.177622"
                              z3="3.643005"/>
                        <atom elementType="O"
                              id="a3"
                              x3="-0.871894"
                              y3="-1.302733"
                              z3="4.009528"/>
                        <atom elementType="Na"
                              id="a4"
                              x3="-0.279135"
                              y3="-2.471816"
                              z3="2.188993"/>
                        <atom elementType="Nb"
                              id="a5"
                              x3="0.150845"
                              y3="0.010064"
                              z3="0.378089"/>
                        <atom elementType="N"
                              id="a6"
                              x3="-1.044513"
                              y3="-1.559827"
                              z3="-0.263772"/>
                        <atom elementType="N"
                              id="a7"
                              x3="2.02711"
                              y3="-0.197333"
                              z3="-0.30502"/>
                        <atom elementType="N"
                              id="a8"
                              x3="-0.666692"
                              y3="1.815999"
                              z3="0.13884"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-2.414807"
                              y3="-1.68378"
                              z3="0.176992"/>
                        <atom elementType="C"
                              id="a10"
                              x3="3.250788"
                              y3="-0.324842"
                              z3="0.445879"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-1.082196"
                              y3="2.7139"
                              z3="1.191492"/>
                        <atom elementType="C"
                              id="a12"
                              x3="2.259955"
                              y3="0.021491"
                              z3="-1.711306"/>
                        <atom elementType="H"
                              id="a13"
                              x3="1.311138"
                              y3="0.154015"
                              z3="-2.262014"/>
                        <atom elementType="H"
                              id="a14"
                              x3="2.874686"
                              y3="0.923949"
                              z3="-1.902776"/>
                        <atom elementType="H"
                              id="a15"
                              x3="2.781337"
                              y3="-0.835705"
                              z3="-2.18398"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-0.824616"
                              y3="2.382922"
                              z3="-1.176307"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-0.50839"
                              y3="1.6734"
                              z3="-1.961856"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-1.880633"
                              y3="2.6454"
                              z3="-1.388223"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-0.225955"
                              y3="3.306637"
                              z3="-1.310402"/>
                        <atom elementType="C"
                              id="a20"
                              x3="-0.815722"
                              y3="-2.245985"
                              z3="-1.512701"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-1.466299"
                              y3="-1.876513"
                              z3="-2.333761"/>
                        <atom elementType="H"
                              id="a22"
                              x3="0.230061"
                              y3="-2.134217"
                              z3="-1.84025"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-1.011324"
                              y3="-3.336386"
                              z3="-1.430473"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-2.712112"
                              y3="-2.741845"
                              z3="0.357061"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-3.13685"
                              y3="-1.290152"
                              z3="-0.568342"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-2.585271"
                              y3="-1.118364"
                              z3="1.108002"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.854546"
                              y3="-1.190097"
                              z3="0.103814"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.030376"
                              y3="-0.454211"
                              z3="1.514034"/>
                        <atom elementType="H"
                              id="a29"
                              x3="3.890932"
                              y3="0.574067"
                              z3="0.33886"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-0.47433"
                              y3="3.640914"
                              z3="1.195611"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-0.981438"
                              y3="2.229156"
                              z3="2.173052"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-2.139009"
                              y3="3.02207"
                              z3="1.063015"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" 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 a12" order="S"/>
                        <bond atomRefs2="a7 a10" order="S"/>
                        <bond atomRefs2="a8 a16" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a9 a24" order="S"/>
                        <bond atomRefs2="a9 a25" order="S"/>
                        <bond atomRefs2="a10 a28" order="S"/>
                        <bond atomRefs2="a10 a27" order="S"/>
                        <bond atomRefs2="a10 a29" order="S"/>
                        <bond atomRefs2="a11 a32" order="S"/>
                        <bond atomRefs2="a11 a31" order="S"/>
                        <bond atomRefs2="a11 a30" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a19" order="S"/>
                        <bond atomRefs2="a20 a23" order="S"/>
                        <bond atomRefs2="a20 a21" 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.CNO.Na.Nb/c3*1-3-2;2-1-3;;/h3*1-2H3;;;/q4*-1;+1;+3/rC7H18N4NaNbO/c1-8(2)13(9(3)4,10(5)6)11-7-14-12(11)13/h1-6H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,20,6;10,12,7;11,16,8;2,1,3;4;5/E:3*(1,2);;;/CRV:3*3-1;1.2,2.1,3-1;;/rA:32nNC2ONa3NbNNNCCCCHHHCHHHCHHHHHHHHHHHH/rB:s1;s2;s1s3;s1s4;s5;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:.1419,-.231,2.1118;-.6653,-.1776,3.643;-.8719,-1.3027,4.0095;-.2791,-2.4718,2.189;.1508,.0101,.3781;-1.0445,-1.5598,-.2638;2.0271,-.1973,-.305;-.6667,1.816,.1388;-2.4148,-1.6838,.177;3.2508,-.3248,.4459;-1.0822,2.7139,1.1915;2.26,.0215,-1.7113;1.3111,.154,-2.262;2.8747,.9239,-1.9028;2.7813,-.8357,-2.184;-.8246,2.3829,-1.1763;-.5084,1.6734,-1.9619;-1.8806,2.6454,-1.3882;-.226,3.3066,-1.3104;-.8157,-2.246,-1.5127;-1.4663,-1.8765,-2.3338;.2301,-2.1342,-1.8402;-1.0113,-3.3364,-1.4305;-2.7121,-2.7418,.3571;-3.1368,-1.2902,-.5683;-2.5853,-1.1184,1.108;3.8545,-1.1901,.1038;3.0304,-.4542,1.514;3.8909,.5741,.3389;-.4743,3.6409,1.1956;-.9814,2.2292,2.1731;-2.139,3.0221,1.063;/R:/0/N:9,20,10,12,11,16,2,6,7,8,1,4,5,3/E:(1,2,3,4,5,6)(8,9,10)/CRV:7.2,12.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="0.151199"
                              y3="-0.227385"
                              z3="2.111408"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-0.665984"
                              y3="-0.178256"
                              z3="3.634233"/>
                        <atom elementType="O"
                              id="a3"
                              x3="-0.890024"
                              y3="-1.304589"
                              z3="3.987547"/>
                        <atom elementType="Na"
                              id="a4"
                              x3="-0.301309"
                              y3="-2.47057"
                              z3="2.165715"/>
                        <atom elementType="Nb"
                              id="a5"
                              x3="0.157852"
                              y3="0.01371"
                              z3="0.378344"/>
                        <atom elementType="N"
                              id="a6"
                              x3="-1.039706"
                              y3="-1.562178"
                              z3="-0.251639"/>
                        <atom elementType="N"
                              id="a7"
                              x3="2.033165"
                              y3="-0.195186"
                              z3="-0.30679"/>
                        <atom elementType="N"
                              id="a8"
                              x3="-0.667787"
                              y3="1.815478"
                              z3="0.136203"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-2.408926"
                              y3="-1.684854"
                              z3="0.193681"/>
                        <atom elementType="C"
                              id="a10"
                              x3="3.256406"
                              y3="-0.331356"
                              z3="0.443433"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-1.093657"
                              y3="2.710372"
                              z3="1.187389"/>
                        <atom elementType="C"
                              id="a12"
                              x3="2.26692"
                              y3="0.025538"
                              z3="-1.712574"/>
                        <atom elementType="H"
                              id="a13"
                              x3="1.318705"
                              y3="0.163248"
                              z3="-2.26304"/>
                        <atom elementType="H"
                              id="a14"
                              x3="2.885428"
                              y3="0.925808"
                              z3="-1.902151"/>
                        <atom elementType="H"
                              id="a15"
                              x3="2.784832"
                              y3="-0.83285"
                              z3="-2.186864"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-0.822279"
                              y3="2.382951"
                              z3="-1.179166"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-0.497292"
                              y3="1.676484"
                              z3="-1.963888"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-1.878771"
                              y3="2.639054"
                              z3="-1.396352"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-0.228758"
                              y3="3.310571"
                              z3="-1.308877"/>
                        <atom elementType="C"
                              id="a20"
                              x3="-0.818632"
                              y3="-2.240358"
                              z3="-1.506557"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-1.471885"
                              y3="-1.863543"
                              z3="-2.322063"/>
                        <atom elementType="H"
                              id="a22"
                              x3="0.226083"
                              y3="-2.128955"
                              z3="-1.837762"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-1.016388"
                              y3="-3.33081"
                              z3="-1.430888"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-2.709254"
                              y3="-2.743522"
                              z3="0.365953"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-3.133276"
                              y3="-1.282785"
                              z3="-0.544734"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-2.574051"
                              y3="-1.126367"
                              z3="1.129995"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.855163"
                              y3="-1.198945"
                              z3="0.098549"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.035718"
                              y3="-0.462728"
                              z3="1.511271"/>
                        <atom elementType="H"
                              id="a29"
                              x3="3.901403"
                              y3="0.564323"
                              z3="0.338625"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-0.492006"
                              y3="3.641382"
                              z3="1.194082"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-0.993752"
                              y3="2.22636"
                              z3="2.169417"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-2.151926"
                              y3="3.011516"
                              z3="1.054371"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" 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 a12" order="S"/>
                        <bond atomRefs2="a7 a10" order="S"/>
                        <bond atomRefs2="a8 a16" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a9 a24" order="S"/>
                        <bond atomRefs2="a9 a25" order="S"/>
                        <bond atomRefs2="a10 a28" order="S"/>
                        <bond atomRefs2="a10 a27" order="S"/>
                        <bond atomRefs2="a10 a29" order="S"/>
                        <bond atomRefs2="a11 a32" order="S"/>
                        <bond atomRefs2="a11 a31" order="S"/>
                        <bond atomRefs2="a11 a30" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a19" order="S"/>
                        <bond atomRefs2="a20 a23" order="S"/>
                        <bond atomRefs2="a20 a21" 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.CNO.Na.Nb/c3*1-3-2;2-1-3;;/h3*1-2H3;;;/q4*-1;+1;+3/rC7H18N4NaNbO/c1-8(2)13(9(3)4,10(5)6)11-7-14-12(11)13/h1-6H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,20,6;10,12,7;11,16,8;2,1,3;4;5/E:3*(1,2);;;/CRV:3*3-1;1.2,2.1,3-1;;/rA:32nNC2ONa3NbNNNCCCCHHHCHHHCHHHHHHHHHHHH/rB:s1;s2;s1s3;s1s4;s5;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:.1512,-.2274,2.1114;-.666,-.1783,3.6342;-.89,-1.3046,3.9875;-.3013,-2.4706,2.1657;.1579,.0137,.3783;-1.0397,-1.5622,-.2516;2.0332,-.1952,-.3068;-.6678,1.8155,.1362;-2.4089,-1.6849,.1937;3.2564,-.3314,.4434;-1.0937,2.7104,1.1874;2.2669,.0255,-1.7126;1.3187,.1632,-2.263;2.8854,.9258,-1.9022;2.7848,-.8328,-2.1869;-.8223,2.383,-1.1792;-.4973,1.6765,-1.9639;-1.8788,2.6391,-1.3964;-.2288,3.3106,-1.3089;-.8186,-2.2404,-1.5066;-1.4719,-1.8635,-2.3221;.2261,-2.129,-1.8378;-1.0164,-3.3308,-1.4309;-2.7093,-2.7435,.366;-3.1333,-1.2828,-.5447;-2.5741,-1.1264,1.13;3.8552,-1.1989,.0985;3.0357,-.4627,1.5113;3.9014,.5643,.3386;-.492,3.6414,1.1941;-.9938,2.2264,2.1694;-2.1519,3.0115,1.0544;/R:/0/N:9,20,10,12,11,16,2,6,7,8,1,4,5,3/E:(1,2,3,4,5,6)(8,9,10)/CRV:7.2,12.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="0.163306"
                              y3="-0.224155"
                              z3="2.113254"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-0.665395"
                              y3="-0.175976"
                              z3="3.627196"/>
                        <atom elementType="O"
                              id="a3"
                              x3="-0.907389"
                              y3="-1.30223"
                              z3="3.969579"/>
                        <atom elementType="Na"
                              id="a4"
                              x3="-0.321154"
                              y3="-2.469066"
                              z3="2.149775"/>
                        <atom elementType="Nb"
                              id="a5"
                              x3="0.166435"
                              y3="0.015829"
                              z3="0.380376"/>
                        <atom elementType="N"
                              id="a6"
                              x3="-1.034285"
                              y3="-1.564081"
                              z3="-0.239658"/>
                        <atom elementType="N"
                              id="a7"
                              x3="2.040273"
                              y3="-0.193553"
                              z3="-0.308458"/>
                        <atom elementType="N"
                              id="a8"
                              x3="-0.669504"
                              y3="1.812115"
                              z3="0.134484"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-2.403896"
                              y3="-1.681249"
                              z3="0.206879"/>
                        <atom elementType="C"
                              id="a10"
                              x3="3.263718"
                              y3="-0.338235"
                              z3="0.439974"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-1.10653"
                              y3="2.703806"
                              z3="1.18395"/>
                        <atom elementType="C"
                              id="a12"
                              x3="2.273683"
                              y3="0.029315"
                              z3="-1.713919"/>
                        <atom elementType="H"
                              id="a13"
                              x3="1.325589"
                              y3="0.171958"
                              z3="-2.263299"/>
                        <atom elementType="H"
                              id="a14"
                              x3="2.895504"
                              y3="0.927614"
                              z3="-1.901975"/>
                        <atom elementType="H"
                              id="a15"
                              x3="2.788028"
                              y3="-0.829999"
                              z3="-2.190372"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-0.822004"
                              y3="2.379293"
                              z3="-1.181287"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-0.487761"
                              y3="1.676003"
                              z3="-1.964947"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-1.879368"
                              y3="2.627478"
                              z3="-1.403264"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-0.235021"
                              y3="3.311526"
                              z3="-1.307383"/>
                        <atom elementType="C"
                              id="a20"
                              x3="-0.820368"
                              y3="-2.233666"
                              z3="-1.500649"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-1.472902"
                              y3="-1.846257"
                              z3="-2.311714"/>
                        <atom elementType="H"
                              id="a22"
                              x3="0.224461"
                              y3="-2.126083"
                              z3="-1.832893"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-1.024519"
                              y3="-3.323421"
                              z3="-1.43315"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-2.711229"
                              y3="-2.73951"
                              z3="0.369491"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-3.127211"
                              y3="-1.26725"
                              z3="-0.525817"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-2.563997"
                              y3="-1.130302"
                              z3="1.148694"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.857195"
                              y3="-1.208123"
                              z3="0.091825"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.043721"
                              y3="-0.471497"
                              z3="1.507704"/>
                        <atom elementType="H"
                              id="a29"
                              x3="3.913398"
                              y3="0.554212"
                              z3="0.336665"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-0.512498"
                              y3="3.639643"
                              z3="1.192486"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-1.006393"
                              y3="2.221136"
                              z3="2.166646"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-2.166677"
                              y3="2.996285"
                              z3="1.046674"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" 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 a12" order="S"/>
                        <bond atomRefs2="a7 a10" order="S"/>
                        <bond atomRefs2="a8 a16" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a9 a24" order="S"/>
                        <bond atomRefs2="a9 a25" order="S"/>
                        <bond atomRefs2="a10 a28" order="S"/>
                        <bond atomRefs2="a10 a27" 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 a23" order="S"/>
                        <bond atomRefs2="a20 a21" 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.CNO.Na.Nb/c3*1-3-2;2-1-3;;/h3*1-2H3;;;/q4*-1;+1;+3/rC7H18N4NaNbO/c1-8(2)13(9(3)4,10(5)6)11-7-14-12(11)13/h1-6H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,20,6;10,12,7;11,16,8;2,1,3;4;5/E:3*(1,2);;;/CRV:3*3-1;1.2,2.1,3-1;;/rA:32nNC2ONa3NbNNNCCCCHHHCHHHCHHHHHHHHHHHH/rB:s1;s2;s1s3;s1s4;s5;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:.1633,-.2242,2.1133;-.6654,-.176,3.6272;-.9074,-1.3022,3.9696;-.3212,-2.4691,2.1498;.1664,.0158,.3804;-1.0343,-1.5641,-.2397;2.0403,-.1936,-.3085;-.6695,1.8121,.1345;-2.4039,-1.6812,.2069;3.2637,-.3382,.44;-1.1065,2.7038,1.184;2.2737,.0293,-1.7139;1.3256,.172,-2.2633;2.8955,.9276,-1.902;2.788,-.83,-2.1904;-.822,2.3793,-1.1813;-.4878,1.676,-1.9649;-1.8794,2.6275,-1.4033;-.235,3.3115,-1.3074;-.8204,-2.2337,-1.5006;-1.4729,-1.8463,-2.3117;.2245,-2.1261,-1.8329;-1.0245,-3.3234,-1.4331;-2.7112,-2.7395,.3695;-3.1272,-1.2672,-.5258;-2.564,-1.1303,1.1487;3.8572,-1.2081,.0918;3.0437,-.4715,1.5077;3.9134,.5542,.3367;-.5125,3.6396,1.1925;-1.0064,2.2211,2.1666;-2.1667,2.9963,1.0467;/R:/0/N:9,20,10,12,11,16,2,6,7,8,1,4,5,3/E:(1,2,3,4,5,6)(8,9,10)/CRV:7.2,12.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="0.176918"
                              y3="-0.221263"
                              z3="2.116395"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-0.663738"
                              y3="-0.17097"
                              z3="3.6213"/>
                        <atom elementType="O"
                              id="a3"
                              x3="-0.924191"
                              y3="-1.296063"
                              z3="3.954567"/>
                        <atom elementType="Na"
                              id="a4"
                              x3="-0.339712"
                              y3="-2.467062"
                              z3="2.139041"/>
                        <atom elementType="Nb"
                              id="a5"
                              x3="0.176046"
                              y3="0.016973"
                              z3="0.383496"/>
                        <atom elementType="N"
                              id="a6"
                              x3="-1.028242"
                              y3="-1.565794"
                              z3="-0.227831"/>
                        <atom elementType="N"
                              id="a7"
                              x3="2.048038"
                              y3="-0.192354"
                              z3="-0.31018"/>
                        <atom elementType="N"
                              id="a8"
                              x3="-0.671702"
                              y3="1.806827"
                              z3="0.133396"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-2.399305"
                              y3="-1.67421"
                              z3="0.217439"/>
                        <atom elementType="C"
                              id="a10"
                              x3="3.272097"
                              y3="-0.345726"
                              z3="0.435644"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-1.120466"
                              y3="2.694872"
                              z3="1.181164"/>
                        <atom elementType="C"
                              id="a12"
                              x3="2.280225"
                              y3="0.032996"
                              z3="-1.71541"/>
                        <atom elementType="H"
                              id="a13"
                              x3="1.331919"
                              y3="0.180612"
                              z3="-2.263056"/>
                        <atom elementType="H"
                              id="a14"
                              x3="2.905158"
                              y3="0.929411"
                              z3="-1.902104"/>
                        <atom elementType="H"
                              id="a15"
                              x3="2.790783"
                              y3="-0.827059"
                              z3="-2.194551"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-0.823358"
                              y3="2.373362"
                              z3="-1.182782"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-0.479533"
                              y3="1.673554"
                              z3="-1.96537"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-1.881868"
                              y3="2.612499"
                              z3="-1.409081"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-0.244001"
                              y3="3.310742"
                              z3="-1.305665"/>
                        <atom elementType="C"
                              id="a20"
                              x3="-0.820847"
                              y3="-2.226596"
                              z3="-1.49475"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-1.469917"
                              y3="-1.826383"
                              z3="-2.302359"/>
                        <atom elementType="H"
                              id="a22"
                              x3="0.224997"
                              y3="-2.125576"
                              z3="-1.825992"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-1.034624"
                              y3="-3.31496"
                              z3="-1.436355"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-2.716527"
                              y3="-2.731172"
                              z3="0.369158"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-3.118982"
                              y3="-1.245802"
                              z3="-0.51044"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-2.554667"
                              y3="-1.131213"
                              z3="1.164824"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.859953"
                              y3="-1.21793"
                              z3="0.083824"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.053449"
                              y3="-0.480907"
                              z3="1.503397"/>
                        <atom elementType="H"
                              id="a29"
                              x3="3.926484"
                              y3="0.543389"
                              z3="0.333449"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-0.535138"
                              y3="3.636117"
                              z3="1.191195"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-1.019272"
                              y3="2.213791"
                              z3="2.164577"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-2.182768"
                              y3="2.977459"
                              z3="1.039932"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" 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 a12" order="S"/>
                        <bond atomRefs2="a7 a10" order="S"/>
                        <bond atomRefs2="a8 a16" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a9 a24" order="S"/>
                        <bond atomRefs2="a9 a25" order="S"/>
                        <bond atomRefs2="a10 a28" order="S"/>
                        <bond atomRefs2="a10 a27" 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 a23" order="S"/>
                        <bond atomRefs2="a20 a21" 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.CNO.Na.Nb/c3*1-3-2;2-1-3;;/h3*1-2H3;;;/q4*-1;+1;+3/rC7H18N4NaNbO/c1-8(2)13(9(3)4,10(5)6)11-7-14-12(11)13/h1-6H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,20,6;10,12,7;11,16,8;2,1,3;4;5/E:3*(1,2);;;/CRV:3*3-1;1.2,2.1,3-1;;/rA:32nNC2ONa3NbNNNCCCCHHHCHHHCHHHHHHHHHHHH/rB:s1;s2;s1s3;s1s4;s5;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:.1769,-.2213,2.1164;-.6637,-.171,3.6213;-.9242,-1.2961,3.9546;-.3397,-2.4671,2.139;.176,.017,.3835;-1.0282,-1.5658,-.2278;2.048,-.1924,-.3102;-.6717,1.8068,.1334;-2.3993,-1.6742,.2174;3.2721,-.3457,.4356;-1.1205,2.6949,1.1812;2.2802,.033,-1.7154;1.3319,.1806,-2.2631;2.9052,.9294,-1.9021;2.7908,-.8271,-2.1946;-.8234,2.3734,-1.1828;-.4795,1.6736,-1.9654;-1.8819,2.6125,-1.4091;-.244,3.3107,-1.3057;-.8208,-2.2266,-1.4948;-1.4699,-1.8264,-2.3024;.225,-2.1256,-1.826;-1.0346,-3.315,-1.4364;-2.7165,-2.7312,.3692;-3.119,-1.2458,-.5104;-2.5547,-1.1312,1.1648;3.86,-1.2179,.0838;3.0534,-.4809,1.5034;3.9265,.5434,.3334;-.5351,3.6361,1.1912;-1.0193,2.2138,2.1646;-2.1828,2.9775,1.0399;/R:/0/N:9,20,10,12,11,16,2,6,7,8,1,4,5,3/E:(1,2,3,4,5,6)(8,9,10)/CRV:7.2,12.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="0.191597"
                              y3="-0.218432"
                              z3="2.120634"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-0.660583"
                              y3="-0.163819"
                              z3="3.616757"/>
                        <atom elementType="O"
                              id="a3"
                              x3="-0.938992"
                              y3="-1.286961"
                              z3="3.942688"/>
                        <atom elementType="Na"
                              id="a4"
                              x3="-0.355951"
                              y3="-2.464583"
                              z3="2.132975"/>
                        <atom elementType="Nb"
                              id="a5"
                              x3="0.186194"
                              y3="0.017459"
                              z3="0.38752"/>
                        <atom elementType="N"
                              id="a6"
                              x3="-1.021664"
                              y3="-1.567462"
                              z3="-0.216245"/>
                        <atom elementType="N"
                              id="a7"
                              x3="2.056004"
                              y3="-0.191511"
                              z3="-0.311908"/>
                        <atom elementType="N"
                              id="a8"
                              x3="-0.674543"
                              y3="1.800095"
                              z3="0.132902"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-2.395231"
                              y3="-1.66397"
                              z3="0.225076"/>
                        <atom elementType="C"
                              id="a10"
                              x3="3.280974"
                              y3="-0.353826"
                              z3="0.430649"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-1.13533"
                              y3="2.684093"
                              z3="1.17906"/>
                        <atom elementType="C"
                              id="a12"
                              x3="2.286276"
                              y3="0.036416"
                              z3="-1.717006"/>
                        <atom elementType="H"
                              id="a13"
                              x3="1.337505"
                              y3="0.189074"
                              z3="-2.262395"/>
                        <atom elementType="H"
                              id="a14"
                              x3="2.914268"
                              y3="0.930917"
                              z3="-1.902573"/>
                        <atom elementType="H"
                              id="a15"
                              x3="2.792762"
                              y3="-0.824341"
                              z3="-2.199158"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-0.826315"
                              y3="2.365751"
                              z3="-1.183663"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-0.472787"
                              y3="1.669684"
                              z3="-1.965209"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-1.886144"
                              y3="2.595041"
                              z3="-1.41383"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-0.25539"
                              y3="3.308621"
                              z3="-1.303678"/>
                        <atom elementType="C"
                              id="a20"
                              x3="-0.819818"
                              y3="-2.219606"
                              z3="-1.488747"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-1.462448"
                              y3="-1.804685"
                              z3="-2.294099"/>
                        <atom elementType="H"
                              id="a22"
                              x3="0.227938"
                              y3="-2.128018"
                              z3="-1.816792"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-1.046421"
                              y3="-3.305771"
                              z3="-1.440145"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-2.725027"
                              y3="-2.718666"
                              z3="0.36481"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-3.108546"
                              y3="-1.219014"
                              z3="-0.499055"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-2.546484"
                              y3="-1.129194"
                              z3="1.177957"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.862757"
                              y3="-1.228514"
                              z3="0.074978"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.06418"
                              y3="-0.490726"
                              z3="1.498549"/>
                        <atom elementType="H"
                              id="a29"
                              x3="3.94025"
                              y3="0.531728"
                              z3="0.329096"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-0.559555"
                              y3="3.631151"
                              z3="1.190247"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-1.032297"
                              y3="2.204789"
                              z3="2.163207"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-2.19997"
                              y3="2.955841"
                              z3="1.034269"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" 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 a12" order="S"/>
                        <bond atomRefs2="a7 a10" order="S"/>
                        <bond atomRefs2="a8 a16" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a9 a24" order="S"/>
                        <bond atomRefs2="a9 a25" order="S"/>
                        <bond atomRefs2="a10 a28" order="S"/>
                        <bond atomRefs2="a10 a27" 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 a23" order="S"/>
                        <bond atomRefs2="a20 a21" 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.CNO.Na.Nb/c3*1-3-2;2-1-3;;/h3*1-2H3;;;/q4*-1;+1;+3/rC7H18N4NaNbO/c1-8(2)13(9(3)4,10(5)6)11-7-14-12(11)13/h1-6H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,20,6;10,12,7;11,16,8;2,1,3;4;5/E:3*(1,2);;;/CRV:3*3-1;1.2,2.1,3-1;;/rA:32nNC2ONa3NbNNNCCCCHHHCHHHCHHHHHHHHHHHH/rB:s1;s2;s1s3;s1s4;s5;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:.1916,-.2184,2.1206;-.6606,-.1638,3.6168;-.939,-1.287,3.9427;-.356,-2.4646,2.133;.1862,.0175,.3875;-1.0217,-1.5675,-.2162;2.056,-.1915,-.3119;-.6745,1.8001,.1329;-2.3952,-1.664,.2251;3.281,-.3538,.4306;-1.1353,2.6841,1.1791;2.2863,.0364,-1.717;1.3375,.1891,-2.2624;2.9143,.9309,-1.9026;2.7928,-.8243,-2.1992;-.8263,2.3658,-1.1837;-.4728,1.6697,-1.9652;-1.8861,2.595,-1.4138;-.2554,3.3086,-1.3037;-.8198,-2.2196,-1.4887;-1.4624,-1.8047,-2.2941;.2279,-2.128,-1.8168;-1.0464,-3.3058,-1.4401;-2.725,-2.7187,.3648;-3.1085,-1.219,-.4991;-2.5465,-1.1292,1.178;3.8628,-1.2285,.075;3.0642,-.4907,1.4985;3.9402,.5317,.3291;-.5596,3.6312,1.1902;-1.0323,2.2048,2.1632;-2.2,2.9558,1.0343;/R:/0/N:9,20,10,12,11,16,2,6,7,8,1,4,5,3/E:(1,2,3,4,5,6)(8,9,10)/CRV:7.2,12.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="0.205879"
                              y3="-0.215453"
                              z3="2.124939"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-0.655899"
                              y3="-0.155984"
                              z3="3.613067"/>
                        <atom elementType="O"
                              id="a3"
                              x3="-0.951103"
                              y3="-1.276993"
                              z3="3.932329"/>
                        <atom elementType="Na"
                              id="a4"
                              x3="-0.370606"
                              y3="-2.461699"
                              z3="2.128096"/>
                        <atom elementType="Nb"
                              id="a5"
                              x3="0.196126"
                              y3="0.018032"
                              z3="0.391689"/>
                        <atom elementType="N"
                              id="a6"
                              x3="-1.014665"
                              y3="-1.569438"
                              z3="-0.204581"/>
                        <atom elementType="N"
                              id="a7"
                              x3="2.063675"
                              y3="-0.19082"
                              z3="-0.313587"/>
                        <atom elementType="N"
                              id="a8"
                              x3="-0.677983"
                              y3="1.793104"
                              z3="0.132367"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-2.391135"
                              y3="-1.652468"
                              z3="0.231567"/>
                        <atom elementType="C"
                              id="a10"
                              x3="3.289493"
                              y3="-0.362637"
                              z3="0.425552"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-1.150928"
                              y3="2.672678"
                              z3="1.177033"/>
                        <atom elementType="C"
                              id="a12"
                              x3="2.291992"
                              y3="0.039728"
                              z3="-1.718547"/>
                        <atom elementType="H"
                              id="a13"
                              x3="1.34278"
                              y3="0.197808"
                              z3="-2.261549"/>
                        <atom elementType="H"
                              id="a14"
                              x3="2.923338"
                              y3="0.932089"
                              z3="-1.902964"/>
                        <atom elementType="H"
                              id="a15"
                              x3="2.794045"
                              y3="-0.821842"
                              z3="-2.203832"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-0.830011"
                              y3="2.358058"
                              z3="-1.184488"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-0.466705"
                              y3="1.666017"
                              z3="-1.965066"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-1.891102"
                              y3="2.577318"
                              z3="-1.418461"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-0.267776"
                              y3="3.30647"
                              z3="-1.301509"/>
                        <atom elementType="C"
                              id="a20"
                              x3="-0.817831"
                              y3="-2.212894"
                              z3="-1.482504"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-1.452264"
                              y3="-1.782262"
                              z3="-2.286143"/>
                        <atom elementType="H"
                              id="a22"
                              x3="0.23221"
                              y3="-2.132413"
                              z3="-1.806226"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-1.059053"
                              y3="-3.296224"
                              z3="-1.444096"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-2.734711"
                              y3="-2.704256"
                              z3="0.358518"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-3.096619"
                              y3="-1.189763"
                              z3="-0.489043"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-2.538582"
                              y3="-1.126393"
                              z3="1.190038"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.864712"
                              y3="-1.240073"
                              z3="0.066034"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.074588"
                              y3="-0.501095"
                              z3="1.493623"/>
                        <atom elementType="H"
                              id="a29"
                              x3="3.95407"
                              y3="0.518985"
                              z3="0.324511"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-0.585077"
                              y3="3.625635"
                              z3="1.189373"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-1.04576"
                              y3="2.195131"
                              z3="2.161873"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-2.217891"
                              y3="2.933215"
                              z3="1.028856"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a2" 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 a12" order="S"/>
                        <bond atomRefs2="a7 a10" order="S"/>
                        <bond atomRefs2="a8 a16" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a9 a24" order="S"/>
                        <bond atomRefs2="a9 a25" order="S"/>
                        <bond atomRefs2="a10 a28" order="S"/>
                        <bond atomRefs2="a10 a27" 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 a23" order="S"/>
                        <bond atomRefs2="a20 a21" 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.CNO.Na.Nb/c3*1-3-2;2-1-3;;/h3*1-2H3;;;/q;3*-1;+1;+2/rC7H18N4NaNbO/c1-8(2)13(9(3)4)10-7-14-12(10,13)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;2,1,3;4;5/E:3*(1,2);;;/CRV:3.2;2*3-1;1.2,2.1,3-1;;/rA:32nNC2ONa4NbN4NNCCCCHHHCHHHCHHHHHHHHHHHH/rB:s1;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:.2059,-.2155,2.1249;-.6559,-.156,3.6131;-.9511,-1.277,3.9323;-.3706,-2.4617,2.1281;.1961,.018,.3917;-1.0147,-1.5694,-.2046;2.0637,-.1908,-.3136;-.678,1.7931,.1324;-2.3911,-1.6525,.2316;3.2895,-.3626,.4256;-1.1509,2.6727,1.177;2.292,.0397,-1.7185;1.3428,.1978,-2.2615;2.9233,.9321,-1.903;2.794,-.8218,-2.2038;-.83,2.3581,-1.1845;-.4667,1.666,-1.9651;-1.8911,2.5773,-1.4185;-.2678,3.3065,-1.3015;-.8178,-2.2129,-1.4825;-1.4523,-1.7823,-2.2861;.2322,-2.1324,-1.8062;-1.0591,-3.2962,-1.4441;-2.7347,-2.7043,.3585;-3.0966,-1.1898,-.489;-2.5386,-1.1264,1.19;3.8647,-1.2401,.066;3.0746,-.5011,1.4936;3.9541,.519,.3245;-.5851,3.6256,1.1894;-1.0458,2.1951,2.1619;-2.2179,2.9332,1.0289;/R:/0/N:10,12,11,16,9,20,2,7,8,1,6,4,5,3/E:(1,2,3,4)(5,6)(8,9)/CRV:7.2,11.4,12.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="0.220378"
                              y3="-0.211762"
                              z3="2.130197"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-0.649577"
                              y3="-0.147747"
                              z3="3.611362"/>
                        <atom elementType="O"
                              id="a3"
                              x3="-0.958256"
                              y3="-1.266725"
                              z3="3.925754"/>
                        <atom elementType="Na"
                              id="a4"
                              x3="-0.379723"
                              y3="-2.458998"
                              z3="2.127822"/>
                        <atom elementType="Nb"
                              id="a5"
                              x3="0.205653"
                              y3="0.018502"
                              z3="0.39655"/>
                        <atom elementType="N"
                              id="a6"
                              x3="-1.007365"
                              y3="-1.571486"
                              z3="-0.193305"/>
                        <atom elementType="N"
                              id="a7"
                              x3="2.070766"
                              y3="-0.190286"
                              z3="-0.314894"/>
                        <atom elementType="N"
                              id="a8"
                              x3="-0.682389"
                              y3="1.785507"
                              z3="0.131925"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-2.387338"
                              y3="-1.639035"
                              z3="0.235674"/>
                        <atom elementType="C"
                              id="a10"
                              x3="3.297409"
                              y3="-0.372124"
                              z3="0.420607"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-1.167396"
                              y3="2.660705"
                              z3="1.174942"/>
                        <atom elementType="C"
                              id="a12"
                              x3="2.297045"
                              y3="0.042457"
                              z3="-1.719799"/>
                        <atom elementType="H"
                              id="a13"
                              x3="1.34743"
                              y3="0.206259"
                              z3="-2.260292"/>
                        <atom elementType="H"
                              id="a14"
                              x3="2.932131"
                              y3="0.932325"
                              z3="-1.903331"/>
                        <atom elementType="H"
                              id="a15"
                              x3="2.794215"
                              y3="-0.820233"
                              z3="-2.208075"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-0.834972"
                              y3="2.349378"
                              z3="-1.185336"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-0.462036"
                              y3="1.661264"
                              z3="-1.964777"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-1.897273"
                              y3="2.558447"
                              z3="-1.422976"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-0.281594"
                              y3="3.303263"
                              z3="-1.299754"/>
                        <atom elementType="C"
                              id="a20"
                              x3="-0.814826"
                              y3="-2.205634"
                              z3="-1.476748"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-1.438359"
                              y3="-1.757304"
                              z3="-2.27931"/>
                        <atom elementType="H"
                              id="a22"
                              x3="0.238048"
                              y3="-2.138829"
                              z3="-1.794399"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-1.073502"
                              y3="-3.28517"
                              z3="-1.449707"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-2.746496"
                              y3="-2.687105"
                              z3="0.347833"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-3.08279"
                              y3="-1.156351"
                              z3="-0.48154"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-2.531571"
                              y3="-1.123009"
                              z3="1.200231"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.865292"
                              y3="-1.252898"
                              z3="0.057639"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.084518"
                              y3="-0.511333"
                              z3="1.488977"/>
                        <atom elementType="H"
                              id="a29"
                              x3="3.967916"
                              y3="0.504955"
                              z3="0.319387"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-0.611872"
                              y3="3.619663"
                              z3="1.187911"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-1.05955"
                              y3="2.185302"
                              z3="2.160596"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-2.236703"
                              y3="2.909563"
                              z3="1.023707"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a2" 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 a12" order="S"/>
                        <bond atomRefs2="a7 a10" order="S"/>
                        <bond atomRefs2="a8 a16" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a9 a24" order="S"/>
                        <bond atomRefs2="a9 a25" order="S"/>
                        <bond atomRefs2="a10 a28" order="S"/>
                        <bond atomRefs2="a10 a27" 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 a23" order="S"/>
                        <bond atomRefs2="a20 a21" 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.CNO.Na.Nb/c3*1-3-2;2-1-3;;/h3*1-2H3;;;/q;3*-1;+1;+2/rC7H18N4NaNbO/c1-8(2)13(9(3)4)10-7-14-12(10,13)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;2,1,3;4;5/E:3*(1,2);;;/CRV:3.2;2*3-1;1.2,2.1,3-1;;/rA:32nNC2ONa4NbN4NNCCCCHHHCHHHCHHHHHHHHHHHH/rB:s1;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:.2204,-.2118,2.1302;-.6496,-.1477,3.6114;-.9583,-1.2667,3.9258;-.3797,-2.459,2.1278;.2057,.0185,.3966;-1.0074,-1.5715,-.1933;2.0708,-.1903,-.3149;-.6824,1.7855,.1319;-2.3873,-1.639,.2357;3.2974,-.3721,.4206;-1.1674,2.6607,1.1749;2.297,.0425,-1.7198;1.3474,.2063,-2.2603;2.9321,.9323,-1.9033;2.7942,-.8202,-2.2081;-.835,2.3494,-1.1853;-.462,1.6613,-1.9648;-1.8973,2.5584,-1.423;-.2816,3.3033,-1.2998;-.8148,-2.2056,-1.4767;-1.4384,-1.7573,-2.2793;.238,-2.1388,-1.7944;-1.0735,-3.2852,-1.4497;-2.7465,-2.6871,.3478;-3.0828,-1.1564,-.4815;-2.5316,-1.123,1.2002;3.8653,-1.2529,.0576;3.0845,-.5113,1.489;3.9679,.505,.3194;-.6119,3.6197,1.1879;-1.0595,2.1853,2.1606;-2.2367,2.9096,1.0237;/R:/0/N:10,12,11,16,9,20,2,7,8,1,6,4,5,3/E:(1,2,3,4)(5,6)(8,9)/CRV:7.2,11.4,12.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="0.231954"
                              y3="-0.208624"
                              z3="2.133125"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-0.640763"
                              y3="-0.14265"
                              z3="3.609479"/>
                        <atom elementType="O"
                              id="a3"
                              x3="-0.962622"
                              y3="-1.260356"
                              z3="3.916482"/>
                        <atom elementType="Na"
                              id="a4"
                              x3="-0.392712"
                              y3="-2.456149"
                              z3="2.119187"/>
                        <atom elementType="Nb"
                              id="a5"
                              x3="0.213827"
                              y3="0.020302"
                              z3="0.399888"/>
                        <atom elementType="N"
                              id="a6"
                              x3="-1.000224"
                              y3="-1.574445"
                              z3="-0.181192"/>
                        <atom elementType="N"
                              id="a7"
                              x3="2.076957"
                              y3="-0.189332"
                              z3="-0.316289"/>
                        <atom elementType="N"
                              id="a8"
                              x3="-0.687012"
                              y3="1.779847"
                              z3="0.130438"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-2.383098"
                              y3="-1.627394"
                              z3="0.241927"/>
                        <atom elementType="C"
                              id="a10"
                              x3="3.303864"
                              y3="-0.38144"
                              z3="0.416294"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-1.183855"
                              y3="2.650223"
                              z3="1.172138"/>
                        <atom elementType="C"
                              id="a12"
                              x3="2.302019"
                              y3="0.045665"
                              z3="-1.720993"/>
                        <atom elementType="H"
                              id="a13"
                              x3="1.352326"
                              y3="0.215413"
                              z3="-2.259459"/>
                        <atom elementType="H"
                              id="a14"
                              x3="2.941121"
                              y3="0.932889"
                              z3="-1.903301"/>
                        <atom elementType="H"
                              id="a15"
                              x3="2.794331"
                              y3="-0.818206"
                              z3="-2.212056"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-0.838507"
                              y3="2.344036"
                              z3="-1.186833"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-0.455941"
                              y3="1.660329"
                              z3="-1.965429"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-1.901503"
                              y3="2.544143"
                              z3="-1.428901"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-0.293047"
                              y3="3.302903"
                              z3="-1.297291"/>
                        <atom elementType="C"
                              id="a20"
                              x3="-0.811815"
                              y3="-2.200592"
                              z3="-1.469441"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-1.42513"
                              y3="-1.736493"
                              z3="-2.270976"/>
                        <atom elementType="H"
                              id="a22"
                              x3="0.243416"
                              y3="-2.146717"
                              z3="-1.781774"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-1.086642"
                              y3="-3.276234"
                              z3="-1.452296"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-2.756319"
                              y3="-2.671655"
                              z3="0.341167"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-3.069449"
                              y3="-1.126799"
                              z3="-0.471715"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-2.524085"
                              y3="-1.120277"
                              z3="1.211838"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.864517"
                              y3="-1.265484"
                              z3="0.050086"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.092302"
                              y3="-0.521614"
                              z3="1.484797"/>
                        <atom elementType="H"
                              id="a29"
                              x3="3.980422"
                              y3="0.4910"
                              z3="0.315462"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-0.63798"
                              y3="3.61464"
                              z3="1.186554"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-1.074018"
                              y3="2.176321"
                              z3="2.158353"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-2.255123"
                              y3="2.888311"
                              z3="1.017604"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a2" 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 a12" order="S"/>
                        <bond atomRefs2="a7 a10" order="S"/>
                        <bond atomRefs2="a8 a16" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a9 a24" order="S"/>
                        <bond atomRefs2="a9 a25" order="S"/>
                        <bond atomRefs2="a10 a28" order="S"/>
                        <bond atomRefs2="a10 a27" 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 a23" order="S"/>
                        <bond atomRefs2="a20 a21" 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.CNO.Na.Nb/c3*1-3-2;2-1-3;;/h3*1-2H3;;;/q;3*-1;+1;+2/rC7H18N4NaNbO/c1-8(2)13(9(3)4)10-7-14-12(10,13)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;2,1,3;4;5/E:3*(1,2);;;/CRV:3.2;2*3-1;1.2,2.1,3-1;;/rA:32nNC2ONa4NbN4NNCCCCHHHCHHHCHHHHHHHHHHHH/rB:s1;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:.232,-.2086,2.1331;-.6408,-.1426,3.6095;-.9626,-1.2604,3.9165;-.3927,-2.4561,2.1192;.2138,.0203,.3999;-1.0002,-1.5744,-.1812;2.077,-.1893,-.3163;-.687,1.7798,.1304;-2.3831,-1.6274,.2419;3.3039,-.3814,.4163;-1.1839,2.6502,1.1721;2.302,.0457,-1.721;1.3523,.2154,-2.2595;2.9411,.9329,-1.9033;2.7943,-.8182,-2.2121;-.8385,2.344,-1.1868;-.4559,1.6603,-1.9654;-1.9015,2.5441,-1.4289;-.293,3.3029,-1.2973;-.8118,-2.2006,-1.4694;-1.4251,-1.7365,-2.271;.2434,-2.1467,-1.7818;-1.0866,-3.2762,-1.4523;-2.7563,-2.6717,.3412;-3.0694,-1.1268,-.4717;-2.5241,-1.1203,1.2118;3.8645,-1.2655,.0501;3.0923,-.5216,1.4848;3.9804,.491,.3155;-.638,3.6146,1.1866;-1.074,2.1763,2.1584;-2.2551,2.8883,1.0176;/R:/0/N:10,12,11,16,9,20,2,7,8,1,6,4,5,3/E:(1,2,3,4)(5,6)(8,9)/CRV:7.2,11.4,12.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="0.246942"
                              y3="-0.203731"
                              z3="2.141154"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-0.630608"
                              y3="-0.133514"
                              z3="3.614121"/>
                        <atom elementType="O"
                              id="a3"
                              x3="-0.956818"
                              y3="-1.249598"
                              z3="3.922596"/>
                        <atom elementType="Na"
                              id="a4"
                              x3="-0.386571"
                              y3="-2.455216"
                              z3="2.135272"/>
                        <atom elementType="Nb"
                              id="a5"
                              x3="0.222002"
                              y3="0.019524"
                              z3="0.406609"/>
                        <atom elementType="N"
                              id="a6"
                              x3="-0.993356"
                              y3="-1.575989"
                              z3="-0.172819"/>
                        <atom elementType="N"
                              id="a7"
                              x3="2.082467"
                              y3="-0.18925"
                              z3="-0.316259"/>
                        <atom elementType="N"
                              id="a8"
                              x3="-0.693299"
                              y3="1.770261"
                              z3="0.130482"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-2.380627"
                              y3="-1.610026"
                              z3="0.23908"/>
                        <atom elementType="C"
                              id="a10"
                              x3="3.310185"
                              y3="-0.390873"
                              z3="0.412549"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-1.200838"
                              y3="2.637395"
                              z3="1.169888"/>
                        <atom elementType="C"
                              id="a12"
                              x3="2.305368"
                              y3="0.046303"
                              z3="-1.721202"/>
                        <atom elementType="H"
                              id="a13"
                              x3="1.355338"
                              y3="0.221336"
                              z3="-2.257201"/>
                        <atom elementType="H"
                              id="a14"
                              x3="2.948367"
                              y3="0.930654"
                              z3="-1.903637"/>
                        <atom elementType="H"
                              id="a15"
                              x3="2.792598"
                              y3="-0.819268"
                              z3="-2.214308"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-0.846393"
                              y3="2.331597"
                              z3="-1.187799"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-0.455535"
                              y3="1.650617"
                              z3="-1.964594"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-1.910533"
                              y3="2.521758"
                              z3="-1.432722"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-0.309463"
                              y3="3.295304"
                              z3="-1.297669"/>
                        <atom elementType="C"
                              id="a20"
                              x3="-0.807777"
                              y3="-2.190671"
                              z3="-1.467159"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-1.404323"
                              y3="-1.704425"
                              z3="-2.268376"/>
                        <atom elementType="H"
                              id="a22"
                              x3="0.251027"
                              y3="-2.155962"
                              z3="-1.769992"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-1.105902"
                              y3="-3.260107"
                              z3="-1.464588"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-2.772697"
                              y3="-2.648771"
                              z3="0.318181"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-3.052302"
                              y3="-1.084581"
                              z3="-0.470688"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-2.519939"
                              y3="-1.11687"
                              z3="1.216498"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.86267"
                              y3="-1.279307"
                              z3="0.044556"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.100895"
                              y3="-0.529352"
                              z3="1.48171"/>
                        <atom elementType="H"
                              id="a29"
                              x3="3.993226"
                              y3="0.476212"
                              z3="0.309429"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-0.665633"
                              y3="3.607762"
                              z3="1.182769"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-1.08678"
                              y3="2.16709"
                              z3="2.157398"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-2.274481"
                              y3="2.863258"
                              z3="1.013592"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <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 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 a12" order="S"/>
                        <bond atomRefs2="a7 a10" 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 a28" order="S"/>
                        <bond atomRefs2="a10 a27" order="S"/>
                        <bond atomRefs2="a10 a29" order="S"/>
                        <bond atomRefs2="a11 a32" order="S"/>
                        <bond atomRefs2="a11 a31" order="S"/>
                        <bond atomRefs2="a11 a30" 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.CNO.Na.Nb/c3*1-3-2;2-1-3;;/h3*1-2H3;;;/q;3*-1;+1;+2/rC7H18N4NaNbO/c1-8(2)13(9(3)4)10-7-14-12(10,13)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;2,1,3;4;5/E:3*(1,2);;;/CRV:3.2;2*3-1;1.2,2.1,3-1;;/rA:32nNC2ONa4NbN4NNCCCCHHHCHHHCHHHHHHHHHHHH/rB:s1;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:.2469,-.2037,2.1412;-.6306,-.1335,3.6141;-.9568,-1.2496,3.9226;-.3866,-2.4552,2.1353;.222,.0195,.4066;-.9934,-1.576,-.1728;2.0825,-.1893,-.3163;-.6933,1.7703,.1305;-2.3806,-1.61,.2391;3.3102,-.3909,.4125;-1.2008,2.6374,1.1699;2.3054,.0463,-1.7212;1.3553,.2213,-2.2572;2.9484,.9307,-1.9036;2.7926,-.8193,-2.2143;-.8464,2.3316,-1.1878;-.4555,1.6506,-1.9646;-1.9105,2.5218,-1.4327;-.3095,3.2953,-1.2977;-.8078,-2.1907,-1.4672;-1.4043,-1.7044,-2.2684;.251,-2.156,-1.77;-1.1059,-3.2601,-1.4646;-2.7727,-2.6488,.3182;-3.0523,-1.0846,-.4707;-2.5199,-1.1169,1.2165;3.8627,-1.2793,.0446;3.1009,-.5294,1.4817;3.9932,.4762,.3094;-.6656,3.6078,1.1828;-1.0868,2.1671,2.1574;-2.2745,2.8633,1.0136;/R:/0/N:10,12,11,16,9,20,2,7,8,1,6,4,5,3/E:(1,2,3,4)(5,6)(8,9)/CRV:7.2,11.4,12.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="0.249616"
                              y3="-0.200987"
                              z3="2.140065"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-0.628297"
                              y3="-0.136524"
                              z3="3.608507"/>
                        <atom elementType="O"
                              id="a3"
                              x3="-0.95882"
                              y3="-1.254017"
                              z3="3.908914"/>
                        <atom elementType="Na"
                              id="a4"
                              x3="-0.392111"
                              y3="-2.45376"
                              z3="2.115141"/>
                        <atom elementType="Nb"
                              id="a5"
                              x3="0.225357"
                              y3="0.023438"
                              z3="0.406557"/>
                        <atom elementType="N"
                              id="a6"
                              x3="-0.985848"
                              y3="-1.582876"
                              z3="-0.158813"/>
                        <atom elementType="N"
                              id="a7"
                              x3="2.084706"
                              y3="-0.186822"
                              z3="-0.318661"/>
                        <atom elementType="N"
                              id="a8"
                              x3="-0.69763"
                              y3="1.769838"
                              z3="0.128879"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-2.376282"
                              y3="-1.600892"
                              z3="0.245191"/>
                        <atom elementType="C"
                              id="a10"
                              x3="3.312636"
                              y3="-0.395313"
                              z3="0.407921"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-1.214589"
                              y3="2.631237"
                              z3="1.168609"/>
                        <atom elementType="C"
                              id="a12"
                              x3="2.30595"
                              y3="0.04748"
                              z3="-1.724078"/>
                        <atom elementType="H"
                              id="a13"
                              x3="1.355517"
                              y3="0.225668"
                              z3="-2.258374"/>
                        <atom elementType="H"
                              id="a14"
                              x3="2.951832"
                              y3="0.929417"
                              z3="-1.907931"/>
                        <atom elementType="H"
                              id="a15"
                              x3="2.789138"
                              y3="-0.819992"
                              z3="-2.217791"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-0.845603"
                              y3="2.335719"
                              z3="-1.188096"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-0.447236"
                              y3="1.6596"
                              z3="-1.965317"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-1.909098"
                              y3="2.522281"
                              z3="-1.438355"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-0.312264"
                              y3="3.302174"
                              z3="-1.29091"/>
                        <atom elementType="C"
                              id="a20"
                              x3="-0.80193"
                              y3="-2.195306"
                              z3="-1.454836"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-1.38396"
                              y3="-1.695932"
                              z3="-2.258771"/>
                        <atom elementType="H"
                              id="a22"
                              x3="0.259601"
                              y3="-2.177948"
                              z3="-1.749607"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-1.119159"
                              y3="-3.259122"
                              z3="-1.458326"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-2.782049"
                              y3="-2.634873"
                              z3="0.313159"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-3.037173"
                              y3="-1.059478"
                              z3="-0.462712"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-2.513971"
                              y3="-1.114905"
                              z3="1.226566"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.858187"
                              y3="-1.288328"
                              z3="0.040692"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.104799"
                              y3="-0.530092"
                              z3="1.477851"/>
                        <atom elementType="H"
                              id="a29"
                              x3="4.001382"
                              y3="0.466811"
                              z3="0.30135"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-0.684903"
                              y3="3.604524"
                              z3="1.186266"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-1.101791"
                              y3="2.159147"
                              z3="2.155448"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-2.288796"
                              y3="2.851395"
                              z3="1.008334"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <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 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 a12" order="S"/>
                        <bond atomRefs2="a7 a10" 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 a28" order="S"/>
                        <bond atomRefs2="a10 a27" order="S"/>
                        <bond atomRefs2="a10 a29" order="S"/>
                        <bond atomRefs2="a11 a32" order="S"/>
                        <bond atomRefs2="a11 a31" order="S"/>
                        <bond atomRefs2="a11 a30" 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.CNO.Na.Nb/c3*1-3-2;2-1-3;;/h3*1-2H3;;;/q;3*-1;+1;+2/rC7H18N4NaNbO/c1-8(2)13(9(3)4)10-7-14-12(10,13)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;2,1,3;4;5/E:3*(1,2);;;/CRV:3.2;2*3-1;1.2,2.1,3-1;;/rA:32nNC2ONa4NbN4NNCCCCHHHCHHHCHHHHHHHHHHHH/rB:s1;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:.2496,-.201,2.1401;-.6283,-.1365,3.6085;-.9588,-1.254,3.9089;-.3921,-2.4538,2.1151;.2254,.0234,.4066;-.9858,-1.5829,-.1588;2.0847,-.1868,-.3187;-.6976,1.7698,.1289;-2.3763,-1.6009,.2452;3.3126,-.3953,.4079;-1.2146,2.6312,1.1686;2.306,.0475,-1.7241;1.3555,.2257,-2.2584;2.9518,.9294,-1.9079;2.7891,-.82,-2.2178;-.8456,2.3357,-1.1881;-.4472,1.6596,-1.9653;-1.9091,2.5223,-1.4384;-.3123,3.3022,-1.2909;-.8019,-2.1953,-1.4548;-1.384,-1.6959,-2.2588;.2596,-2.1779,-1.7496;-1.1192,-3.2591,-1.4583;-2.782,-2.6349,.3132;-3.0372,-1.0595,-.4627;-2.514,-1.1149,1.2266;3.8582,-1.2883,.0407;3.1048,-.5301,1.4779;4.0014,.4668,.3014;-.6849,3.6045,1.1863;-1.1018,2.1591,2.1554;-2.2888,2.8514,1.0083;/R:/0/N:10,12,11,16,9,20,2,7,8,1,6,4,5,3/E:(1,2,3,4)(5,6)(8,9)/CRV:7.2,11.4,12.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="0.264182"
                              y3="-0.196963"
                              z3="2.147945"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-0.610652"
                              y3="-0.130571"
                              z3="3.617862"/>
                        <atom elementType="O"
                              id="a3"
                              x3="-0.941662"
                              y3="-1.247394"
                              z3="3.92067"/>
                        <atom elementType="Na"
                              id="a4"
                              x3="-0.38516"
                              y3="-2.454063"
                              z3="2.13104"/>
                        <atom elementType="Nb"
                              id="a5"
                              x3="0.232323"
                              y3="0.021831"
                              z3="0.413392"/>
                        <atom elementType="N"
                              id="a6"
                              x3="-0.981192"
                              y3="-1.584748"
                              z3="-0.152133"/>
                        <atom elementType="N"
                              id="a7"
                              x3="2.089239"
                              y3="-0.187374"
                              z3="-0.317624"/>
                        <atom elementType="N"
                              id="a8"
                              x3="-0.705188"
                              y3="1.759133"
                              z3="0.128912"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-2.375857"
                              y3="-1.581424"
                              z3="0.239404"/>
                        <atom elementType="C"
                              id="a10"
                              x3="3.318569"
                              y3="-0.399445"
                              z3="0.405724"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-1.232601"
                              y3="2.617281"
                              z3="1.16625"/>
                        <atom elementType="C"
                              id="a12"
                              x3="2.307479"
                              y3="0.043957"
                              z3="-1.724037"/>
                        <atom elementType="H"
                              id="a13"
                              x3="1.356193"
                              y3="0.223258"
                              z3="-2.256271"/>
                        <atom elementType="H"
                              id="a14"
                              x3="2.954845"
                              y3="0.924164"
                              z3="-1.91079"/>
                        <atom elementType="H"
                              id="a15"
                              x3="2.787749"
                              y3="-0.825382"
                              z3="-2.217257"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-0.851436"
                              y3="2.323839"
                              z3="-1.188764"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-0.444711"
                              y3="1.650652"
                              z3="-1.964104"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-1.915178"
                              y3="2.502625"
                              z3="-1.443504"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-0.324826"
                              y3="3.294207"
                              z3="-1.289076"/>
                        <atom elementType="C"
                              id="a20"
                              x3="-0.799035"
                              y3="-2.186107"
                              z3="-1.453811"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-1.360341"
                              y3="-1.663605"
                              z3="-2.257956"/>
                        <atom elementType="H"
                              id="a22"
                              x3="0.265635"
                              y3="-2.191646"
                              z3="-1.737459"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-1.142583"
                              y3="-3.241444"
                              z3="-1.472696"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-2.801567"
                              y3="-2.608184"
                              z3="0.285834"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-3.019526"
                              y3="-1.014042"
                              z3="-0.464027"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-2.512634"
                              y3="-1.110523"
                              z3="1.228299"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.858533"
                              y3="-1.296232"
                              z3="0.039466"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.113508"
                              y3="-0.529882"
                              z3="1.47671"/>
                        <atom elementType="H"
                              id="a29"
                              x3="4.011046"
                              y3="0.459004"
                              z3="0.29404"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-0.712003"
                              y3="3.595433"
                              z3="1.183684"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-1.11755"
                              y3="2.148024"
                              z3="2.154216"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-2.308385"
                              y3="2.827181"
                              z3="1.002931"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <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 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 a12" order="S"/>
                        <bond atomRefs2="a7 a10" 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 a28" order="S"/>
                        <bond atomRefs2="a10 a27" order="S"/>
                        <bond atomRefs2="a10 a29" order="S"/>
                        <bond atomRefs2="a11 a32" order="S"/>
                        <bond atomRefs2="a11 a31" order="S"/>
                        <bond atomRefs2="a11 a30" 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.CNO.Na.Nb/c3*1-3-2;2-1-3;;/h3*1-2H3;;;/q;3*-1;+1;+2/rC7H18N4NaNbO/c1-8(2)13(9(3)4)10-7-14-12(10,13)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;2,1,3;4;5/E:3*(1,2);;;/CRV:3.2;2*3-1;1.2,2.1,3-1;;/rA:32nNC2ONa4NbN4NNCCCCHHHCHHHCHHHHHHHHHHHH/rB:s1;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:.2642,-.197,2.1479;-.6107,-.1306,3.6179;-.9417,-1.2474,3.9207;-.3852,-2.4541,2.131;.2323,.0218,.4134;-.9812,-1.5847,-.1521;2.0892,-.1874,-.3176;-.7052,1.7591,.1289;-2.3759,-1.5814,.2394;3.3186,-.3994,.4057;-1.2326,2.6173,1.1663;2.3075,.044,-1.724;1.3562,.2233,-2.2563;2.9548,.9242,-1.9108;2.7877,-.8254,-2.2173;-.8514,2.3238,-1.1888;-.4447,1.6507,-1.9641;-1.9152,2.5026,-1.4435;-.3248,3.2942,-1.2891;-.799,-2.1861,-1.4538;-1.3603,-1.6636,-2.258;.2656,-2.1916,-1.7375;-1.1426,-3.2414,-1.4727;-2.8016,-2.6082,.2858;-3.0195,-1.014,-.464;-2.5126,-1.1105,1.2283;3.8585,-1.2962,.0395;3.1135,-.5299,1.4767;4.011,.459,.294;-.712,3.5954,1.1837;-1.1176,2.148,2.1542;-2.3084,2.8272,1.0029;/R:/0/N:10,12,11,16,9,20,2,7,8,1,6,4,5,3/E:(1,2,3,4)(5,6)(8,9)/CRV:7.2,11.4,12.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="0.269056"
                              y3="-0.196557"
                              z3="2.146872"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-0.604173"
                              y3="-0.129577"
                              z3="3.614479"/>
                        <atom elementType="O"
                              id="a3"
                              x3="-0.941127"
                              y3="-1.246018"
                              z3="3.91346"/>
                        <atom elementType="Na"
                              id="a4"
                              x3="-0.396897"
                              y3="-2.453239"
                              z3="2.12126"/>
                        <atom elementType="Nb"
                              id="a5"
                              x3="0.237373"
                              y3="0.02426"
                              z3="0.413389"/>
                        <atom elementType="N"
                              id="a6"
                              x3="-0.97461"
                              y3="-1.589878"
                              z3="-0.140317"/>
                        <atom elementType="N"
                              id="a7"
                              x3="2.09339"
                              y3="-0.184832"
                              z3="-0.319762"/>
                        <atom elementType="N"
                              id="a8"
                              x3="-0.710149"
                              y3="1.755678"
                              z3="0.125525"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-2.370429"
                              y3="-1.573047"
                              z3="0.24827"/>
                        <atom elementType="C"
                              id="a10"
                              x3="3.322163"
                              y3="-0.404656"
                              z3="0.402342"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-1.248485"
                              y3="2.607708"
                              z3="1.16246"/>
                        <atom elementType="C"
                              id="a12"
                              x3="2.31144"
                              y3="0.04594"
                              z3="-1.726237"/>
                        <atom elementType="H"
                              id="a13"
                              x3="1.360409"
                              y3="0.229055"
                              z3="-2.257647"/>
                        <atom elementType="H"
                              id="a14"
                              x3="2.962128"
                              y3="0.923632"
                              z3="-1.913233"/>
                        <atom elementType="H"
                              id="a15"
                              x3="2.787966"
                              y3="-0.825147"
                              z3="-2.219981"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-0.85097"
                              y3="2.324344"
                              z3="-1.191043"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-0.43597"
                              y3="1.656012"
                              z3="-1.966178"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-1.913946"
                              y3="2.498823"
                              z3="-1.451786"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-0.328601"
                              y3="3.297671"
                              z3="-1.284456"/>
                        <atom elementType="C"
                              id="a20"
                              x3="-0.797154"
                              y3="-2.184206"
                              z3="-1.446184"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-1.3448"
                              y3="-1.645994"
                              z3="-2.249527"/>
                        <atom elementType="H"
                              id="a22"
                              x3="0.268728"
                              y3="-2.207032"
                              z3="-1.724443"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-1.16007"
                              y3="-3.232719"
                              z3="-1.474242"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-2.808923"
                              y3="-2.594771"
                              z3="0.278597"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-3.005401"
                              y3="-0.986091"
                              z3="-0.446991"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-2.50283"
                              y3="-1.115503"
                              z3="1.244159"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.855683"
                              y3="-1.305227"
                              z3="0.035954"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.11748"
                              y3="-0.533292"
                              z3="1.473619"/>
                        <atom elementType="H"
                              id="a29"
                              x3="4.020197"
                              y3="0.449094"
                              z3="0.289355"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-0.735284"
                              y3="3.589653"
                              z3="1.184027"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-1.133886"
                              y3="2.137645"
                              z3="2.150146"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-2.325099"
                              y3="2.80983"
                              z3="0.994983"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <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 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 a12" order="S"/>
                        <bond atomRefs2="a7 a10" 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 a28" order="S"/>
                        <bond atomRefs2="a10 a27" order="S"/>
                        <bond atomRefs2="a10 a29" order="S"/>
                        <bond atomRefs2="a11 a32" order="S"/>
                        <bond atomRefs2="a11 a31" order="S"/>
                        <bond atomRefs2="a11 a30" 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.CNO.Na.Nb/c3*1-3-2;2-1-3;;/h3*1-2H3;;;/q;3*-1;+1;+2/rC7H18N4NaNbO/c1-8(2)13(9(3)4)10-7-14-12(10,13)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;2,1,3;4;5/E:3*(1,2);;;/CRV:3.2;2*3-1;1.2,2.1,3-1;;/rA:32nNC2ONa4NbN4NNCCCCHHHCHHHCHHHHHHHHHHHH/rB:s1;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:.2691,-.1966,2.1469;-.6042,-.1296,3.6145;-.9411,-1.246,3.9135;-.3969,-2.4532,2.1213;.2374,.0243,.4134;-.9746,-1.5899,-.1403;2.0934,-.1848,-.3198;-.7101,1.7557,.1255;-2.3704,-1.573,.2483;3.3222,-.4047,.4023;-1.2485,2.6077,1.1625;2.3114,.0459,-1.7262;1.3604,.2291,-2.2576;2.9621,.9236,-1.9132;2.788,-.8251,-2.22;-.851,2.3243,-1.191;-.436,1.656,-1.9662;-1.9139,2.4988,-1.4518;-.3286,3.2977,-1.2845;-.7972,-2.1842,-1.4462;-1.3448,-1.646,-2.2495;.2687,-2.207,-1.7244;-1.1601,-3.2327,-1.4742;-2.8089,-2.5948,.2786;-3.0054,-.9861,-.447;-2.5028,-1.1155,1.2442;3.8557,-1.3052,.036;3.1175,-.5333,1.4736;4.0202,.4491,.2894;-.7353,3.5897,1.184;-1.1339,2.1376,2.1501;-2.3251,2.8098,.995;/R:/0/N:10,12,11,16,9,20,2,7,8,1,6,4,5,3/E:(1,2,3,4)(5,6)(8,9)/CRV:7.2,11.4,12.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="0.261365"
                              y3="-0.199547"
                              z3="2.142288"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-0.622696"
                              y3="-0.129686"
                              z3="3.603928"/>
                        <atom elementType="O"
                              id="a3"
                              x3="-0.966324"
                              y3="-1.244656"
                              z3="3.900364"/>
                        <atom elementType="Na"
                              id="a4"
                              x3="-0.40523"
                              y3="-2.453368"
                              z3="2.114953"/>
                        <atom elementType="Nb"
                              id="a5"
                              x3="0.234617"
                              y3="0.024165"
                              z3="0.409015"/>
                        <atom elementType="N"
                              id="a6"
                              x3="-0.97884"
                              y3="-1.585851"
                              z3="-0.147339"/>
                        <atom elementType="N"
                              id="a7"
                              x3="2.092473"
                              y3="-0.185255"
                              z3="-0.320081"/>
                        <atom elementType="N"
                              id="a8"
                              x3="-0.702864"
                              y3="1.761696"
                              z3="0.124607"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-2.369322"
                              y3="-1.591854"
                              z3="0.258469"/>
                        <atom elementType="C"
                              id="a10"
                              x3="3.319748"
                              y3="-0.403676"
                              z3="0.404882"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-1.233011"
                              y3="2.617538"
                              z3="1.162503"/>
                        <atom elementType="C"
                              id="a12"
                              x3="2.31408"
                              y3="0.050927"
                              z3="-1.725041"/>
                        <atom elementType="H"
                              id="a13"
                              x3="1.36431"
                              y3="0.235095"
                              z3="-2.258404"/>
                        <atom elementType="H"
                              id="a14"
                              x3="2.964206"
                              y3="0.930093"
                              z3="-1.907141"/>
                        <atom elementType="H"
                              id="a15"
                              x3="2.792907"
                              y3="-0.817784"
                              z3="-2.22079"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-0.847478"
                              y3="2.328586"
                              z3="-1.192288"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-0.43859"
                              y3="1.657298"
                              z3="-1.968167"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-1.910938"
                              y3="2.506739"
                              z3="-1.44864"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-0.321695"
                              y3="3.299683"
                              z3="-1.289922"/>
                        <atom elementType="C"
                              id="a20"
                              x3="-0.804136"
                              y3="-2.183781"
                              z3="-1.451714"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-1.375973"
                              y3="-1.663745"
                              z3="-2.249946"/>
                        <atom elementType="H"
                              id="a22"
                              x3="0.25806"
                              y3="-2.181525"
                              z3="-1.744619"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-1.140518"
                              y3="-3.241423"
                              z3="-1.469281"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-2.788494"
                              y3="-2.621368"
                              z3="0.305261"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-3.02379"
                              y3="-1.025627"
                              z3="-0.435825"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-2.498181"
                              y3="-1.125393"
                              z3="1.250578"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.858228"
                              y3="-1.300117"
                              z3="0.035591"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.112219"
                              y3="-0.538764"
                              z3="1.474824"/>
                        <atom elementType="H"
                              id="a29"
                              x3="4.014641"
                              y3="0.453534"
                              z3="0.298723"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-0.71288"
                              y3="3.595873"
                              z3="1.182989"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-1.120162"
                              y3="2.146489"
                              z3="2.149914"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-2.308521"
                              y3="2.827265"
                              z3="0.99718"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <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 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 a12" order="S"/>
                        <bond atomRefs2="a7 a10" 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 a28" order="S"/>
                        <bond atomRefs2="a10 a27" order="S"/>
                        <bond atomRefs2="a10 a29" order="S"/>
                        <bond atomRefs2="a11 a32" order="S"/>
                        <bond atomRefs2="a11 a31" order="S"/>
                        <bond atomRefs2="a11 a30" 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.CNO.Na.Nb/c3*1-3-2;2-1-3;;/h3*1-2H3;;;/q;3*-1;+1;+2/rC7H18N4NaNbO/c1-8(2)13(9(3)4)10-7-14-12(10,13)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;2,1,3;4;5/E:3*(1,2);;;/CRV:3.2;2*3-1;1.2,2.1,3-1;;/rA:32nNC2ONa4NbN4NNCCCCHHHCHHHCHHHHHHHHHHHH/rB:s1;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:.2614,-.1995,2.1423;-.6227,-.1297,3.6039;-.9663,-1.2447,3.9004;-.4052,-2.4534,2.115;.2346,.0242,.409;-.9788,-1.5859,-.1473;2.0925,-.1853,-.3201;-.7029,1.7617,.1246;-2.3693,-1.5919,.2585;3.3197,-.4037,.4049;-1.233,2.6175,1.1625;2.3141,.0509,-1.725;1.3643,.2351,-2.2584;2.9642,.9301,-1.9071;2.7929,-.8178,-2.2208;-.8475,2.3286,-1.1923;-.4386,1.6573,-1.9682;-1.9109,2.5067,-1.4486;-.3217,3.2997,-1.2899;-.8041,-2.1838,-1.4517;-1.376,-1.6637,-2.2499;.2581,-2.1815,-1.7446;-1.1405,-3.2414,-1.4693;-2.7885,-2.6214,.3053;-3.0238,-1.0256,-.4358;-2.4982,-1.1254,1.2506;3.8582,-1.3001,.0356;3.1122,-.5388,1.4748;4.0146,.4535,.2987;-.7129,3.5959,1.183;-1.1202,2.1465,2.1499;-2.3085,2.8273,.9972;/R:/0/N:10,12,11,16,9,20,2,7,8,1,6,4,5,3/E:(1,2,3,4)(5,6)(8,9)/CRV:7.2,11.4,12.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="0.269367"
                              y3="-0.194201"
                              z3="2.148239"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-0.606676"
                              y3="-0.12336"
                              z3="3.617535"/>
                        <atom elementType="O"
                              id="a3"
                              x3="-0.955352"
                              y3="-1.237523"
                              z3="3.910864"/>
                        <atom elementType="Na"
                              id="a4"
                              x3="-0.398697"
                              y3="-2.450173"
                              z3="2.127063"/>
                        <atom elementType="Nb"
                              id="a5"
                              x3="0.235637"
                              y3="0.026134"
                              z3="0.414243"/>
                        <atom elementType="N"
                              id="a6"
                              x3="-0.980875"
                              y3="-1.576165"
                              z3="-0.155223"/>
                        <atom elementType="N"
                              id="a7"
                              x3="2.092348"
                              y3="-0.187862"
                              z3="-0.315977"/>
                        <atom elementType="N"
                              id="a8"
                              x3="-0.703554"
                              y3="1.762094"
                              z3="0.124902"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-2.370775"
                              y3="-1.591742"
                              z3="0.251932"/>
                        <atom elementType="C"
                              id="a10"
                              x3="3.318187"
                              y3="-0.419565"
                              z3="0.407307"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-1.232734"
                              y3="2.621518"
                              z3="1.160318"/>
                        <atom elementType="C"
                              id="a12"
                              x3="2.316384"
                              y3="0.056233"
                              z3="-1.719269"/>
                        <atom elementType="H"
                              id="a13"
                              x3="1.368378"
                              y3="0.250916"
                              z3="-2.251827"/>
                        <atom elementType="H"
                              id="a14"
                              x3="2.972724"
                              y3="0.932083"
                              z3="-1.894774"/>
                        <atom elementType="H"
                              id="a15"
                              x3="2.789689"
                              y3="-0.812381"
                              z3="-2.220442"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-0.857701"
                              y3="2.320385"
                              z3="-1.194514"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-0.449285"
                              y3="1.646665"
                              z3="-1.968436"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-1.923399"
                              y3="2.491519"
                              z3="-1.446436"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-0.337557"
                              y3="3.293638"
                              z3="-1.300436"/>
                        <atom elementType="C"
                              id="a20"
                              x3="-0.802263"
                              y3="-2.173724"
                              z3="-1.458904"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-1.386415"
                              y3="-1.663658"
                              z3="-2.254489"/>
                        <atom elementType="H"
                              id="a22"
                              x3="0.258343"
                              y3="-2.154113"
                              z3="-1.756805"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-1.120743"
                              y3="-3.237034"
                              z3="-1.4742"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-2.781061"
                              y3="-2.624469"
                              z3="0.310493"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-3.030563"
                              y3="-1.039873"
                              z3="-0.448705"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-2.505341"
                              y3="-1.114323"
                              z3="1.238077"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.851022"
                              y3="-1.316263"
                              z3="0.030513"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.109825"
                              y3="-0.561888"
                              z3="1.476125"/>
                        <atom elementType="H"
                              id="a29"
                              x3="4.018388"
                              y3="0.434123"
                              z3="0.308001"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-0.71812"
                              y3="3.602906"
                              z3="1.171771"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-1.111602"
                              y3="2.157498"
                              z3="2.150063"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-2.310372"
                              y3="2.824164"
                              z3="0.999862"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <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 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 a12" order="S"/>
                        <bond atomRefs2="a7 a10" 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 a28" order="S"/>
                        <bond atomRefs2="a10 a27" order="S"/>
                        <bond atomRefs2="a10 a29" order="S"/>
                        <bond atomRefs2="a11 a32" order="S"/>
                        <bond atomRefs2="a11 a31" order="S"/>
                        <bond atomRefs2="a11 a30" 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.CNO.Na.Nb/c3*1-3-2;2-1-3;;/h3*1-2H3;;;/q;3*-1;+1;+2/rC7H18N4NaNbO/c1-8(2)13(9(3)4)10-7-14-12(10,13)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;2,1,3;4;5/E:3*(1,2);;;/CRV:3.2;2*3-1;1.2,2.1,3-1;;/rA:32nNC2ONa4NbN4NNCCCCHHHCHHHCHHHHHHHHHHHH/rB:s1;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:.2694,-.1942,2.1482;-.6067,-.1234,3.6175;-.9554,-1.2375,3.9109;-.3987,-2.4502,2.1271;.2356,.0261,.4142;-.9809,-1.5762,-.1552;2.0923,-.1879,-.316;-.7036,1.7621,.1249;-2.3708,-1.5917,.2519;3.3182,-.4196,.4073;-1.2327,2.6215,1.1603;2.3164,.0562,-1.7193;1.3684,.2509,-2.2518;2.9727,.9321,-1.8948;2.7897,-.8124,-2.2204;-.8577,2.3204,-1.1945;-.4493,1.6467,-1.9684;-1.9234,2.4915,-1.4464;-.3376,3.2936,-1.3004;-.8023,-2.1737,-1.4589;-1.3864,-1.6637,-2.2545;.2583,-2.1541,-1.7568;-1.1207,-3.237,-1.4742;-2.7811,-2.6245,.3105;-3.0306,-1.0399,-.4487;-2.5053,-1.1143,1.2381;3.851,-1.3163,.0305;3.1098,-.5619,1.4761;4.0184,.4341,.308;-.7181,3.6029,1.1718;-1.1116,2.1575,2.1501;-2.3104,2.8242,.9999;/R:/0/N:10,12,11,16,9,20,2,7,8,1,6,4,5,3/E:(1,2,3,4)(5,6)(8,9)/CRV:7.2,11.4,12.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="0.259531"
                              y3="-0.192359"
                              z3="2.142456"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-0.609917"
                              y3="-0.133505"
                              z3="3.613977"/>
                        <atom elementType="O"
                              id="a3"
                              x3="-0.962973"
                              y3="-1.249619"
                              z3="3.895454"/>
                        <atom elementType="Na"
                              id="a4"
                              x3="-0.40754"
                              y3="-2.44908"
                              z3="2.104539"/>
                        <atom elementType="Nb"
                              id="a5"
                              x3="0.231753"
                              y3="0.033522"
                              z3="0.409727"/>
                        <atom elementType="N"
                              id="a6"
                              x3="-0.980884"
                              y3="-1.570829"
                              z3="-0.156561"/>
                        <atom elementType="N"
                              id="a7"
                              x3="2.089444"
                              y3="-0.185561"
                              z3="-0.316968"/>
                        <atom elementType="N"
                              id="a8"
                              x3="-0.699446"
                              y3="1.774687"
                              z3="0.122619"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-2.367506"
                              y3="-1.601654"
                              z3="0.259017"/>
                        <atom elementType="C"
                              id="a10"
                              x3="3.310577"
                              y3="-0.434545"
                              z3="0.408491"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-1.224241"
                              y3="2.63608"
                              z3="1.158467"/>
                        <atom elementType="C"
                              id="a12"
                              x3="2.320201"
                              y3="0.069158"
                              z3="-1.717155"/>
                        <atom elementType="H"
                              id="a13"
                              x3="1.375713"
                              y3="0.277739"
                              z3="-2.250753"/>
                        <atom elementType="H"
                              id="a14"
                              x3="2.985161"
                              y3="0.940469"
                              z3="-1.882496"/>
                        <atom elementType="H"
                              id="a15"
                              x3="2.78711"
                              y3="-0.799153"
                              z3="-2.224897"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-0.862184"
                              y3="2.328775"
                              z3="-1.197479"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-0.456775"
                              y3="1.653555"
                              z3="-1.971765"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-1.929531"
                              y3="2.497188"
                              z3="-1.444301"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-0.344326"
                              y3="3.302618"
                              z3="-1.309292"/>
                        <atom elementType="C"
                              id="a20"
                              x3="-0.798822"
                              y3="-2.179524"
                              z3="-1.454396"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-1.40207"
                              y3="-1.692788"
                              z3="-2.250164"/>
                        <atom elementType="H"
                              id="a22"
                              x3="0.258361"
                              y3="-2.13713"
                              z3="-1.761959"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-1.090917"
                              y3="-3.250594"
                              z3="-1.455013"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-2.761203"
                              y3="-2.639608"
                              z3="0.341192"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-3.040245"
                              y3="-1.075941"
                              z3="-0.449336"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-2.503595"
                              y3="-1.106663"
                              z3="1.236167"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.835832"
                              y3="-1.333787"
                              z3="0.027052"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.097411"
                              y3="-0.582374"
                              z3="1.47563"/>
                        <atom elementType="H"
                              id="a29"
                              x3="4.019571"
                              y3="0.412818"
                              z3="0.317625"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-0.713569"
                              y3="3.619613"
                              z3="1.162042"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-1.093717"
                              y3="2.17625"
                              z3="2.148856"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-2.303995"
                              y3="2.833802"
                              z3="1.006093"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <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 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 a12" order="S"/>
                        <bond atomRefs2="a7 a10" 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 a28" order="S"/>
                        <bond atomRefs2="a10 a27" order="S"/>
                        <bond atomRefs2="a10 a29" order="S"/>
                        <bond atomRefs2="a11 a32" order="S"/>
                        <bond atomRefs2="a11 a31" order="S"/>
                        <bond atomRefs2="a11 a30" 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.CNO.Na.Nb/c3*1-3-2;2-1-3;;/h3*1-2H3;;;/q;3*-1;+1;+2/rC7H18N4NaNbO/c1-8(2)13(9(3)4)10-7-14-12(10,13)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;2,1,3;4;5/E:3*(1,2);;;/CRV:3.2;2*3-1;1.2,2.1,3-1;;/rA:32nNC2ONa4NbN4NNCCCCHHHCHHHCHHHHHHHHHHHH/rB:s1;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:.2595,-.1924,2.1425;-.6099,-.1335,3.614;-.963,-1.2496,3.8955;-.4075,-2.4491,2.1045;.2318,.0335,.4097;-.9809,-1.5708,-.1566;2.0894,-.1856,-.317;-.6994,1.7747,.1226;-2.3675,-1.6017,.259;3.3106,-.4345,.4085;-1.2242,2.6361,1.1585;2.3202,.0692,-1.7172;1.3757,.2777,-2.2508;2.9852,.9405,-1.8825;2.7871,-.7992,-2.2249;-.8622,2.3288,-1.1975;-.4568,1.6536,-1.9718;-1.9295,2.4972,-1.4443;-.3443,3.3026,-1.3093;-.7988,-2.1795,-1.4544;-1.4021,-1.6928,-2.2502;.2584,-2.1371,-1.762;-1.0909,-3.2506,-1.455;-2.7612,-2.6396,.3412;-3.0402,-1.0759,-.4493;-2.5036,-1.1067,1.2362;3.8358,-1.3338,.0271;3.0974,-.5824,1.4756;4.0196,.4128,.3176;-.7136,3.6196,1.162;-1.0937,2.1763,2.1489;-2.304,2.8338,1.0061;/R:/0/N:10,12,11,16,9,20,2,7,8,1,6,4,5,3/E:(1,2,3,4)(5,6)(8,9)/CRV:7.2,11.4,12.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="0.266561"
                              y3="-0.194875"
                              z3="2.144396"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-0.611852"
                              y3="-0.13193"
                              z3="3.609625"/>
                        <atom elementType="O"
                              id="a3"
                              x3="-0.964586"
                              y3="-1.247139"
                              z3="3.894825"/>
                        <atom elementType="Na"
                              id="a4"
                              x3="-0.409951"
                              y3="-2.450125"
                              z3="2.105148"/>
                        <atom elementType="Nb"
                              id="a5"
                              x3="0.234775"
                              y3="0.029934"
                              z3="0.411213"/>
                        <atom elementType="N"
                              id="a6"
                              x3="-0.978591"
                              y3="-1.578143"
                              z3="-0.149052"/>
                        <atom elementType="N"
                              id="a7"
                              x3="2.090861"
                              y3="-0.185543"
                              z3="-0.319805"/>
                        <atom elementType="N"
                              id="a8"
                              x3="-0.70342"
                              y3="1.767289"
                              z3="0.125294"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-2.369694"
                              y3="-1.587973"
                              z3="0.253909"/>
                        <atom elementType="C"
                              id="a10"
                              x3="3.316259"
                              y3="-0.421114"
                              z3="0.403027"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-1.233332"
                              y3="2.623736"
                              z3="1.162799"/>
                        <atom elementType="C"
                              id="a12"
                              x3="2.314502"
                              y3="0.060043"
                              z3="-1.722841"/>
                        <atom elementType="H"
                              id="a13"
                              x3="1.366291"
                              y3="0.256053"
                              z3="-2.25467"/>
                        <atom elementType="H"
                              id="a14"
                              x3="2.971621"
                              y3="0.935429"
                              z3="-1.897728"/>
                        <atom elementType="H"
                              id="a15"
                              x3="2.786676"
                              y3="-0.808503"
                              z3="-2.225189"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-0.855644"
                              y3="2.329948"
                              z3="-1.192496"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-0.446387"
                              y3="1.658625"
                              z3="-1.968091"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-1.92089"
                              y3="2.502361"
                              z3="-1.445419"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-0.334928"
                              y3="3.303319"
                              z3="-1.294534"/>
                        <atom elementType="C"
                              id="a20"
                              x3="-0.794985"
                              y3="-2.187582"
                              z3="-1.446532"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-1.376446"
                              y3="-1.685266"
                              z3="-2.249003"/>
                        <atom elementType="H"
                              id="a22"
                              x3="0.266733"
                              y3="-2.169735"
                              z3="-1.740644"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-1.112896"
                              y3="-3.251159"
                              z3="-1.453203"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-2.780873"
                              y3="-2.619637"
                              z3="0.324151"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-3.02712"
                              y3="-1.044074"
                              z3="-0.455165"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-2.506081"
                              y3="-1.099134"
                              z3="1.234251"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.8474"
                              y3="-1.317978"
                              z3="0.024271"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.107508"
                              y3="-0.56555"
                              z3="1.471495"/>
                        <atom elementType="H"
                              id="a29"
                              x3="4.018078"
                              y3="0.431471"
                              z3="0.305765"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-0.719149"
                              y3="3.605315"
                              z3="1.17699"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-1.112191"
                              y3="2.157187"
                              z3="2.151329"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-2.311039"
                              y3="2.826309"
                              z3="1.002753"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <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 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 a12" order="S"/>
                        <bond atomRefs2="a7 a10" 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 a28" order="S"/>
                        <bond atomRefs2="a10 a27" order="S"/>
                        <bond atomRefs2="a10 a29" order="S"/>
                        <bond atomRefs2="a11 a32" order="S"/>
                        <bond atomRefs2="a11 a31" order="S"/>
                        <bond atomRefs2="a11 a30" 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.CNO.Na.Nb/c3*1-3-2;2-1-3;;/h3*1-2H3;;;/q;3*-1;+1;+2/rC7H18N4NaNbO/c1-8(2)13(9(3)4)10-7-14-12(10,13)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;2,1,3;4;5/E:3*(1,2);;;/CRV:3.2;2*3-1;1.2,2.1,3-1;;/rA:32nNC2ONa4NbN4NNCCCCHHHCHHHCHHHHHHHHHHHH/rB:s1;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:.2666,-.1949,2.1444;-.6119,-.1319,3.6096;-.9646,-1.2471,3.8948;-.41,-2.4501,2.1051;.2348,.0299,.4112;-.9786,-1.5781,-.1491;2.0909,-.1855,-.3198;-.7034,1.7673,.1253;-2.3697,-1.588,.2539;3.3163,-.4211,.403;-1.2333,2.6237,1.1628;2.3145,.06,-1.7228;1.3663,.2561,-2.2547;2.9716,.9354,-1.8977;2.7867,-.8085,-2.2252;-.8556,2.3299,-1.1925;-.4464,1.6586,-1.9681;-1.9209,2.5024,-1.4454;-.3349,3.3033,-1.2945;-.795,-2.1876,-1.4465;-1.3764,-1.6853,-2.249;.2667,-2.1697,-1.7406;-1.1129,-3.2512,-1.4532;-2.7809,-2.6196,.3242;-3.0271,-1.0441,-.4552;-2.5061,-1.0991,1.2343;3.8474,-1.318,.0243;3.1075,-.5655,1.4715;4.0181,.4315,.3058;-.7191,3.6053,1.177;-1.1122,2.1572,2.1513;-2.311,2.8263,1.0028;/R:/0/N:10,12,11,16,9,20,2,7,8,1,6,4,5,3/E:(1,2,3,4)(5,6)(8,9)/CRV:7.2,11.4,12.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="0.264835"
                              y3="-0.191342"
                              z3="2.145447"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-0.608737"
                              y3="-0.124814"
                              z3="3.613914"/>
                        <atom elementType="O"
                              id="a3"
                              x3="-0.947736"
                              y3="-1.241936"
                              z3="3.908493"/>
                        <atom elementType="Na"
                              id="a4"
                              x3="-0.392266"
                              y3="-2.452139"
                              z3="2.123877"/>
                        <atom elementType="Nb"
                              id="a5"
                              x3="0.23559"
                              y3="0.027681"
                              z3="0.412149"/>
                        <atom elementType="N"
                              id="a6"
                              x3="-0.976178"
                              y3="-1.582113"
                              z3="-0.148463"/>
                        <atom elementType="N"
                              id="a7"
                              x3="2.092948"
                              y3="-0.187436"
                              z3="-0.316642"/>
                        <atom elementType="N"
                              id="a8"
                              x3="-0.706084"
                              y3="1.762224"
                              z3="0.120415"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-2.364976"
                              y3="-1.59411"
                              z3="0.263212"/>
                        <atom elementType="C"
                              id="a10"
                              x3="3.317786"
                              y3="-0.418712"
                              z3="0.408543"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-1.243325"
                              y3="2.617416"
                              z3="1.15521"/>
                        <atom elementType="C"
                              id="a12"
                              x3="2.318569"
                              y3="0.05175"
                              z3="-1.720442"/>
                        <atom elementType="H"
                              id="a13"
                              x3="1.371305"
                              y3="0.245705"
                              z3="-2.254604"/>
                        <atom elementType="H"
                              id="a14"
                              x3="2.975976"
                              y3="0.926356"
                              z3="-1.898191"/>
                        <atom elementType="H"
                              id="a15"
                              x3="2.791451"
                              y3="-0.818957"
                              z3="-2.218387"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-0.852053"
                              y3="2.325008"
                              z3="-1.197997"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-0.437614"
                              y3="1.654533"
                              z3="-1.971568"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-1.916158"
                              y3="2.495994"
                              z3="-1.456602"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-0.332164"
                              y3="3.299136"
                              z3="-1.296925"/>
                        <atom elementType="C"
                              id="a20"
                              x3="-0.806622"
                              y3="-2.167795"
                              z3="-1.45897"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-1.384866"
                              y3="-1.642634"
                              z3="-2.249134"/>
                        <atom elementType="H"
                              id="a22"
                              x3="0.253895"
                              y3="-2.159081"
                              z3="-1.75765"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-1.139028"
                              y3="-3.226532"
                              z3="-1.484077"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-2.781885"
                              y3="-2.62489"
                              z3="0.303575"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-3.023527"
                              y3="-1.023944"
                              z3="-0.423838"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-2.491103"
                              y3="-1.135502"
                              z3="1.259348"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.849372"
                              y3="-1.317775"
                              z3="0.035568"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.108313"
                              y3="-0.556767"
                              z3="1.477718"/>
                        <atom elementType="H"
                              id="a29"
                              x3="4.019674"
                              y3="0.433299"
                              z3="0.306775"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-0.731823"
                              y3="3.600357"
                              z3="1.171755"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-1.125589"
                              y3="2.151513"
                              z3="2.144483"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-2.320773"
                              y3="2.817066"
                              z3="0.989878"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <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 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 a12" order="S"/>
                        <bond atomRefs2="a7 a10" 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 a28" order="S"/>
                        <bond atomRefs2="a10 a27" order="S"/>
                        <bond atomRefs2="a10 a29" order="S"/>
                        <bond atomRefs2="a11 a32" order="S"/>
                        <bond atomRefs2="a11 a31" order="S"/>
                        <bond atomRefs2="a11 a30" 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.CNO.Na.Nb/c3*1-3-2;2-1-3;;/h3*1-2H3;;;/q;3*-1;+1;+2/rC7H18N4NaNbO/c1-8(2)13(9(3)4)10-7-14-12(10,13)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;2,1,3;4;5/E:3*(1,2);;;/CRV:3.2;2*3-1;1.2,2.1,3-1;;/rA:32nNC2ONa4NbN4NNCCCCHHHCHHHCHHHHHHHHHHHH/rB:s1;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:.2648,-.1913,2.1454;-.6087,-.1248,3.6139;-.9477,-1.2419,3.9085;-.3923,-2.4521,2.1239;.2356,.0277,.4121;-.9762,-1.5821,-.1485;2.0929,-.1874,-.3166;-.7061,1.7622,.1204;-2.365,-1.5941,.2632;3.3178,-.4187,.4085;-1.2433,2.6174,1.1552;2.3186,.0517,-1.7204;1.3713,.2457,-2.2546;2.976,.9264,-1.8982;2.7915,-.819,-2.2184;-.8521,2.325,-1.198;-.4376,1.6545,-1.9716;-1.9162,2.496,-1.4566;-.3322,3.2991,-1.2969;-.8066,-2.1678,-1.459;-1.3849,-1.6426,-2.2491;.2539,-2.1591,-1.7576;-1.139,-3.2265,-1.4841;-2.7819,-2.6249,.3036;-3.0235,-1.0239,-.4238;-2.4911,-1.1355,1.2593;3.8494,-1.3178,.0356;3.1083,-.5568,1.4777;4.0197,.4333,.3068;-.7318,3.6004,1.1718;-1.1256,2.1515,2.1445;-2.3208,2.8171,.9899;/R:/0/N:10,12,11,16,9,20,2,7,8,1,6,4,5,3/E:(1,2,3,4)(5,6)(8,9)/CRV:7.2,11.4,12.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="0.26771"
                              y3="-0.19127"
                              z3="2.146224"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-0.607827"
                              y3="-0.131207"
                              z3="3.616055"/>
                        <atom elementType="O"
                              id="a3"
                              x3="-0.947489"
                              y3="-1.248691"
                              z3="3.906861"/>
                        <atom elementType="Na"
                              id="a4"
                              x3="-0.393267"
                              y3="-2.452365"
                              z3="2.117405"/>
                        <atom elementType="Nb"
                              id="a5"
                              x3="0.235213"
                              y3="0.028483"
                              z3="0.412289"/>
                        <atom elementType="N"
                              id="a6"
                              x3="-0.978453"
                              y3="-1.579112"
                              z3="-0.150258"/>
                        <atom elementType="N"
                              id="a7"
                              x3="2.092187"
                              y3="-0.187027"
                              z3="-0.317045"/>
                        <atom elementType="N"
                              id="a8"
                              x3="-0.70566"
                              y3="1.763729"
                              z3="0.122548"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-2.368348"
                              y3="-1.589886"
                              z3="0.257693"/>
                        <atom elementType="C"
                              id="a10"
                              x3="3.317256"
                              y3="-0.417767"
                              z3="0.407916"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-1.239893"
                              y3="2.620231"
                              z3="1.157787"/>
                        <atom elementType="C"
                              id="a12"
                              x3="2.317112"
                              y3="0.052817"
                              z3="-1.720885"/>
                        <atom elementType="H"
                              id="a13"
                              x3="1.369507"
                              y3="0.246845"
                              z3="-2.254433"/>
                        <atom elementType="H"
                              id="a14"
                              x3="2.974372"
                              y3="0.927538"
                              z3="-1.898591"/>
                        <atom elementType="H"
                              id="a15"
                              x3="2.789819"
                              y3="-0.817649"
                              z3="-2.219405"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-0.854057"
                              y3="2.325464"
                              z3="-1.196074"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-0.441703"
                              y3="1.654002"
                              z3="-1.969903"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-1.918614"
                              y3="2.496858"
                              z3="-1.452568"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-0.333789"
                              y3="3.299186"
                              z3="-1.297035"/>
                        <atom elementType="C"
                              id="a20"
                              x3="-0.80336"
                              y3="-2.174233"
                              z3="-1.455664"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-1.382225"
                              y3="-1.657486"
                              z3="-2.25087"/>
                        <atom elementType="H"
                              id="a22"
                              x3="0.257768"
                              y3="-2.162725"
                              z3="-1.752164"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-1.130853"
                              y3="-3.234701"
                              z3="-1.473841"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-2.783602"
                              y3="-2.620928"
                              z3="0.308758"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-3.025957"
                              y3="-1.029099"
                              z3="-0.437918"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-2.498885"
                              y3="-1.119838"
                              z3="1.247924"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.848984"
                              y3="-1.316806"
                              z3="0.035109"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.107964"
                              y3="-0.555562"
                              z3="1.477156"/>
                        <atom elementType="H"
                              id="a29"
                              x3="4.018849"
                              y3="0.434425"
                              z3="0.305684"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-0.727062"
                              y3="3.602513"
                              z3="1.17296"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-1.121139"
                              y3="2.154515"
                              z3="2.146971"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-2.317345"
                              y3="2.821307"
                              z3="0.994183"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <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 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 a12" order="S"/>
                        <bond atomRefs2="a7 a10" 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 a28" order="S"/>
                        <bond atomRefs2="a10 a27" order="S"/>
                        <bond atomRefs2="a10 a29" order="S"/>
                        <bond atomRefs2="a11 a32" order="S"/>
                        <bond atomRefs2="a11 a31" order="S"/>
                        <bond atomRefs2="a11 a30" 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.CNO.Na.Nb/c3*1-3-2;2-1-3;;/h3*1-2H3;;;/q;3*-1;+1;+2/rC7H18N4NaNbO/c1-8(2)13(9(3)4)10-7-14-12(10,13)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;2,1,3;4;5/E:3*(1,2);;;/CRV:3.2;2*3-1;1.2,2.1,3-1;;/rA:32nNC2ONa4NbN4NNCCCCHHHCHHHCHHHHHHHHHHHH/rB:s1;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:.2677,-.1913,2.1462;-.6078,-.1312,3.6161;-.9475,-1.2487,3.9069;-.3933,-2.4524,2.1174;.2352,.0285,.4123;-.9785,-1.5791,-.1503;2.0922,-.187,-.317;-.7057,1.7637,.1225;-2.3683,-1.5899,.2577;3.3173,-.4178,.4079;-1.2399,2.6202,1.1578;2.3171,.0528,-1.7209;1.3695,.2468,-2.2544;2.9744,.9275,-1.8986;2.7898,-.8176,-2.2194;-.8541,2.3255,-1.1961;-.4417,1.654,-1.9699;-1.9186,2.4969,-1.4526;-.3338,3.2992,-1.297;-.8034,-2.1742,-1.4557;-1.3822,-1.6575,-2.2509;.2578,-2.1627,-1.7522;-1.1309,-3.2347,-1.4738;-2.7836,-2.6209,.3088;-3.026,-1.0291,-.4379;-2.4989,-1.1198,1.2479;3.849,-1.3168,.0351;3.108,-.5556,1.4772;4.0188,.4344,.3057;-.7271,3.6025,1.173;-1.1211,2.1545,2.147;-2.3173,2.8213,.9942;/R:/0/N:10,12,11,16,9,20,2,7,8,1,6,4,5,3/E:(1,2,3,4)(5,6)(8,9)/CRV:7.2,11.4,12.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="0.266636"
                              y3="-0.194015"
                              z3="2.144661"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-0.602693"
                              y3="-0.131743"
                              z3="3.618134"/>
                        <atom elementType="O"
                              id="a3"
                              x3="-0.945368"
                              y3="-1.248527"
                              z3="3.908354"/>
                        <atom elementType="Na"
                              id="a4"
                              x3="-0.400107"
                              y3="-2.452767"
                              z3="2.116552"/>
                        <atom elementType="Nb"
                              id="a5"
                              x3="0.234942"
                              y3="0.028041"
                              z3="0.411655"/>
                        <atom elementType="N"
                              id="a6"
                              x3="-0.979522"
                              y3="-1.578877"
                              z3="-0.150987"/>
                        <atom elementType="N"
                              id="a7"
                              x3="2.092313"
                              y3="-0.18644"
                              z3="-0.317029"/>
                        <atom elementType="N"
                              id="a8"
                              x3="-0.705631"
                              y3="1.763549"
                              z3="0.12223"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-2.369214"
                              y3="-1.590317"
                              z3="0.257332"/>
                        <atom elementType="C"
                              id="a10"
                              x3="3.317096"
                              y3="-0.417095"
                              z3="0.408442"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-1.238671"
                              y3="2.620666"
                              z3="1.157549"/>
                        <atom elementType="C"
                              id="a12"
                              x3="2.317861"
                              y3="0.054413"
                              z3="-1.720576"/>
                        <atom elementType="H"
                              id="a13"
                              x3="1.370438"
                              y3="0.248315"
                              z3="-2.254507"/>
                        <atom elementType="H"
                              id="a14"
                              x3="2.974809"
                              y3="0.929552"
                              z3="-1.897403"/>
                        <atom elementType="H"
                              id="a15"
                              x3="2.791251"
                              y3="-0.815522"
                              z3="-2.219385"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-0.854245"
                              y3="2.325075"
                              z3="-1.196451"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-0.44279"
                              y3="1.65307"
                              z3="-1.970302"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-1.918799"
                              y3="2.497191"
                              z3="-1.452491"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-0.333296"
                              y3="3.29838"
                              z3="-1.297954"/>
                        <atom elementType="C"
                              id="a20"
                              x3="-0.804036"
                              y3="-2.175181"
                              z3="-1.455771"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-1.383621"
                              y3="-1.659911"
                              z3="-2.251402"/>
                        <atom elementType="H"
                              id="a22"
                              x3="0.257019"
                              y3="-2.1628"
                              z3="-1.752499"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-1.130321"
                              y3="-3.236058"
                              z3="-1.472794"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-2.783641"
                              y3="-2.621656"
                              z3="0.310104"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-3.027575"
                              y3="-1.031213"
                              z3="-0.438932"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-2.499793"
                              y3="-1.118857"
                              z3="1.246883"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.84969"
                              y3="-1.315337"
                              z3="0.034961"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.107227"
                              y3="-0.556292"
                              z3="1.477384"/>
                        <atom elementType="H"
                              id="a29"
                              x3="4.018142"
                              y3="0.435718"
                              z3="0.307609"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-0.725052"
                              y3="3.602548"
                              z3="1.172295"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-1.119792"
                              y3="2.15505"
                              z3="2.146757"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-2.316046"
                              y3="2.822598"
                              z3="0.994449"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <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 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 a12" order="S"/>
                        <bond atomRefs2="a7 a10" 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 a28" order="S"/>
                        <bond atomRefs2="a10 a27" order="S"/>
                        <bond atomRefs2="a10 a29" order="S"/>
                        <bond atomRefs2="a11 a32" order="S"/>
                        <bond atomRefs2="a11 a31" order="S"/>
                        <bond atomRefs2="a11 a30" 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.CNO.Na.Nb/c3*1-3-2;2-1-3;;/h3*1-2H3;;;/q;3*-1;+1;+2/rC7H18N4NaNbO/c1-8(2)13(9(3)4)10-7-14-12(10,13)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;2,1,3;4;5/E:3*(1,2);;;/CRV:3.2;2*3-1;1.2,2.1,3-1;;/rA:32nNC2ONa4NbN4NNCCCCHHHCHHHCHHHHHHHHHHHH/rB:s1;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:.2666,-.194,2.1447;-.6027,-.1317,3.6181;-.9454,-1.2485,3.9084;-.4001,-2.4528,2.1166;.2349,.028,.4117;-.9795,-1.5789,-.151;2.0923,-.1864,-.317;-.7056,1.7635,.1222;-2.3692,-1.5903,.2573;3.3171,-.4171,.4084;-1.2387,2.6207,1.1575;2.3179,.0544,-1.7206;1.3704,.2483,-2.2545;2.9748,.9296,-1.8974;2.7913,-.8155,-2.2194;-.8542,2.3251,-1.1965;-.4428,1.6531,-1.9703;-1.9188,2.4972,-1.4525;-.3333,3.2984,-1.298;-.804,-2.1752,-1.4558;-1.3836,-1.6599,-2.2514;.257,-2.1628,-1.7525;-1.1303,-3.2361,-1.4728;-2.7836,-2.6217,.3101;-3.0276,-1.0312,-.4389;-2.4998,-1.1189,1.2469;3.8497,-1.3153,.035;3.1072,-.5563,1.4774;4.0181,.4357,.3076;-.7251,3.6025,1.1723;-1.1198,2.1551,2.1468;-2.316,2.8226,.9944;/R:/0/N:10,12,11,16,9,20,2,7,8,1,6,4,5,3/E:(1,2,3,4)(5,6)(8,9)/CRV:7.2,11.4,12.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="0.266702"
                              y3="-0.192348"
                              z3="2.144976"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-0.604141"
                              y3="-0.13291"
                              z3="3.617806"/>
                        <atom elementType="O"
                              id="a3"
                              x3="-0.943755"
                              y3="-1.250618"
                              z3="3.907784"/>
                        <atom elementType="Na"
                              id="a4"
                              x3="-0.394965"
                              y3="-2.453074"
                              z3="2.115584"/>
                        <atom elementType="Nb"
                              id="a5"
                              x3="0.234819"
                              y3="0.028526"
                              z3="0.411576"/>
                        <atom elementType="N"
                              id="a6"
                              x3="-0.978664"
                              y3="-1.57971"
                              z3="-0.149928"/>
                        <atom elementType="N"
                              id="a7"
                              x3="2.092231"
                              y3="-0.186688"
                              z3="-0.316817"/>
                        <atom elementType="N"
                              id="a8"
                              x3="-0.706066"
                              y3="1.763812"
                              z3="0.121599"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-2.368292"
                              y3="-1.590429"
                              z3="0.258929"/>
                        <atom elementType="C"
                              id="a10"
                              x3="3.316898"
                              y3="-0.417276"
                              z3="0.40888"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-1.240508"
                              y3="2.620425"
                              z3="1.156622"/>
                        <atom elementType="C"
                              id="a12"
                              x3="2.317985"
                              y3="0.053134"
                              z3="-1.720515"/>
                        <atom elementType="H"
                              id="a13"
                              x3="1.370674"
                              y3="0.246967"
                              z3="-2.254668"/>
                        <atom elementType="H"
                              id="a14"
                              x3="2.975221"
                              y3="0.927949"
                              z3="-1.897864"/>
                        <atom elementType="H"
                              id="a15"
                              x3="2.791153"
                              y3="-0.817281"
                              z3="-2.218693"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-0.853646"
                              y3="2.325687"
                              z3="-1.197055"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-0.441109"
                              y3="1.654134"
                              z3="-1.97072"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-1.918019"
                              y3="2.497425"
                              z3="-1.454097"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-0.333028"
                              y3="3.299255"
                              z3="-1.297717"/>
                        <atom elementType="C"
                              id="a20"
                              x3="-0.804724"
                              y3="-2.173837"
                              z3="-1.455945"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-1.383424"
                              y3="-1.6559"
                              z3="-2.250502"/>
                        <atom elementType="H"
                              id="a22"
                              x3="0.256301"
                              y3="-2.163115"
                              z3="-1.752863"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-1.133236"
                              y3="-3.233973"
                              z3="-1.474849"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-2.783825"
                              y3="-2.621387"
                              z3="0.309213"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-3.026249"
                              y3="-1.028635"
                              z3="-0.43555"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-2.498003"
                              y3="-1.12128"
                              z3="1.24972"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.849133"
                              y3="-1.316051"
                              z3="0.036166"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.106939"
                              y3="-0.555447"
                              z3="1.477939"/>
                        <atom elementType="H"
                              id="a29"
                              x3="4.018313"
                              y3="0.435151"
                              z3="0.307358"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-0.727617"
                              y3="3.602679"
                              z3="1.171869"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-1.121974"
                              y3="2.154794"
                              z3="2.145854"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-2.317912"
                              y3="2.821582"
                              z3="0.992777"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <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 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 a12" order="S"/>
                        <bond atomRefs2="a7 a10" 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 a28" order="S"/>
                        <bond atomRefs2="a10 a27" order="S"/>
                        <bond atomRefs2="a10 a29" order="S"/>
                        <bond atomRefs2="a11 a32" order="S"/>
                        <bond atomRefs2="a11 a31" order="S"/>
                        <bond atomRefs2="a11 a30" 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.CNO.Na.Nb/c3*1-3-2;2-1-3;;/h3*1-2H3;;;/q;3*-1;+1;+2/rC7H18N4NaNbO/c1-8(2)13(9(3)4)10-7-14-12(10,13)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;2,1,3;4;5/E:3*(1,2);;;/CRV:3.2;2*3-1;1.2,2.1,3-1;;/rA:32nNC2ONa4NbN4NNCCCCHHHCHHHCHHHHHHHHHHHH/rB:s1;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:.2667,-.1923,2.145;-.6041,-.1329,3.6178;-.9438,-1.2506,3.9078;-.395,-2.4531,2.1156;.2348,.0285,.4116;-.9787,-1.5797,-.1499;2.0922,-.1867,-.3168;-.7061,1.7638,.1216;-2.3683,-1.5904,.2589;3.3169,-.4173,.4089;-1.2405,2.6204,1.1566;2.318,.0531,-1.7205;1.3707,.247,-2.2547;2.9752,.9279,-1.8979;2.7912,-.8173,-2.2187;-.8536,2.3257,-1.1971;-.4411,1.6541,-1.9707;-1.918,2.4974,-1.4541;-.333,3.2993,-1.2977;-.8047,-2.1738,-1.4559;-1.3834,-1.6559,-2.2505;.2563,-2.1631,-1.7529;-1.1332,-3.234,-1.4748;-2.7838,-2.6214,.3092;-3.0262,-1.0286,-.4355;-2.498,-1.1213,1.2497;3.8491,-1.3161,.0362;3.1069,-.5554,1.4779;4.0183,.4352,.3074;-.7276,3.6027,1.1719;-1.122,2.1548,2.1459;-2.3179,2.8216,.9928;/R:/0/N:10,12,11,16,9,20,2,7,8,1,6,4,5,3/E:(1,2,3,4)(5,6)(8,9)/CRV:7.2,11.4,12.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="0.26676"
                              y3="-0.192142"
                              z3="2.14478"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-0.603976"
                              y3="-0.133698"
                              z3="3.618087"/>
                        <atom elementType="O"
                              id="a3"
                              x3="-0.943147"
                              y3="-1.251621"
                              z3="3.90754"/>
                        <atom elementType="Na"
                              id="a4"
                              x3="-0.394021"
                              y3="-2.453405"
                              z3="2.115277"/>
                        <atom elementType="Nb"
                              id="a5"
                              x3="0.234784"
                              y3="0.028669"
                              z3="0.411404"/>
                        <atom elementType="N"
                              id="a6"
                              x3="-0.978777"
                              y3="-1.57955"
                              z3="-0.14997"/>
                        <atom elementType="N"
                              id="a7"
                              x3="2.092284"
                              y3="-0.186685"
                              z3="-0.316774"/>
                        <atom elementType="N"
                              id="a8"
                              x3="-0.706139"
                              y3="1.763954"
                              z3="0.121343"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-2.368211"
                              y3="-1.590545"
                              z3="0.259542"/>
                        <atom elementType="C"
                              id="a10"
                              x3="3.31681"
                              y3="-0.417219"
                              z3="0.409185"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-1.240899"
                              y3="2.620518"
                              z3="1.156232"/>
                        <atom elementType="C"
                              id="a12"
                              x3="2.318339"
                              y3="0.052953"
                              z3="-1.720451"/>
                        <atom elementType="H"
                              id="a13"
                              x3="1.371148"
                              y3="0.246722"
                              z3="-2.254836"/>
                        <atom elementType="H"
                              id="a14"
                              x3="2.975623"
                              y3="0.92774"
                              z3="-1.897771"/>
                        <atom elementType="H"
                              id="a15"
                              x3="2.791617"
                              y3="-0.817527"
                              z3="-2.21841"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-0.853402"
                              y3="2.325848"
                              z3="-1.197339"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-0.440579"
                              y3="1.654349"
                              z3="-1.9709"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-1.917713"
                              y3="2.497505"
                              z3="-1.454691"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-0.332829"
                              y3="3.299458"
                              z3="-1.29784"/>
                        <atom elementType="C"
                              id="a20"
                              x3="-0.805329"
                              y3="-2.173427"
                              z3="-1.456162"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-1.384499"
                              y3="-1.655471"
                              z3="-2.250363"/>
                        <atom elementType="H"
                              id="a22"
                              x3="0.255554"
                              y3="-2.162458"
                              z3="-1.753577"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-1.133647"
                              y3="-3.233624"
                              z3="-1.475083"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-2.783614"
                              y3="-2.621567"
                              z3="0.309628"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-3.026556"
                              y3="-1.028555"
                              z3="-0.434409"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-2.497428"
                              y3="-1.121827"
                              z3="1.250595"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.84909"
                              y3="-1.316061"
                              z3="0.036692"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.106642"
                              y3="-0.55524"
                              z3="1.478222"/>
                        <atom elementType="H"
                              id="a29"
                              x3="4.018275"
                              y3="0.43517"
                              z3="0.307686"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-0.728084"
                              y3="3.602813"
                              z3="1.17164"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-1.122589"
                              y3="2.15487"
                              z3="2.145472"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-2.318276"
                              y3="2.821611"
                              z3="0.992121"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <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 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 a12" order="S"/>
                        <bond atomRefs2="a7 a10" 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 a28" order="S"/>
                        <bond atomRefs2="a10 a27" order="S"/>
                        <bond atomRefs2="a10 a29" order="S"/>
                        <bond atomRefs2="a11 a32" order="S"/>
                        <bond atomRefs2="a11 a31" order="S"/>
                        <bond atomRefs2="a11 a30" 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.CNO.Na.Nb/c3*1-3-2;2-1-3;;/h3*1-2H3;;;/q;3*-1;+1;+2/rC7H18N4NaNbO/c1-8(2)13(9(3)4)10-7-14-12(10,13)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;2,1,3;4;5/E:3*(1,2);;;/CRV:3.2;2*3-1;1.2,2.1,3-1;;/rA:32nNC2ONa4NbN4NNCCCCHHHCHHHCHHHHHHHHHHHH/rB:s1;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:.2668,-.1921,2.1448;-.604,-.1337,3.6181;-.9431,-1.2516,3.9075;-.394,-2.4534,2.1153;.2348,.0287,.4114;-.9788,-1.5796,-.15;2.0923,-.1867,-.3168;-.7061,1.764,.1213;-2.3682,-1.5905,.2595;3.3168,-.4172,.4092;-1.2409,2.6205,1.1562;2.3183,.053,-1.7205;1.3711,.2467,-2.2548;2.9756,.9277,-1.8978;2.7916,-.8175,-2.2184;-.8534,2.3258,-1.1973;-.4406,1.6543,-1.9709;-1.9177,2.4975,-1.4547;-.3328,3.2995,-1.2978;-.8053,-2.1734,-1.4562;-1.3845,-1.6555,-2.2504;.2556,-2.1625,-1.7536;-1.1336,-3.2336,-1.4751;-2.7836,-2.6216,.3096;-3.0266,-1.0286,-.4344;-2.4974,-1.1218,1.2506;3.8491,-1.3161,.0367;3.1066,-.5552,1.4782;4.0183,.4352,.3077;-.7281,3.6028,1.1716;-1.1226,2.1549,2.1455;-2.3183,2.8216,.9921;/R:/0/N:10,12,11,16,9,20,2,7,8,1,6,4,5,3/E:(1,2,3,4)(5,6)(8,9)/CRV:7.2,11.4,12.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-789.924441576110</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-789.925038186981</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-789.925614692699</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-789.926167222197</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-789.926695863777</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-789.927181221470</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-789.927627007172</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-789.928019106235</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-789.928351611546</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-789.928621592859</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-789.928840151917</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-789.929010047617</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-789.929145580455</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-789.929241494362</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-789.929324555984</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-789.929341822212</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-789.929386377196</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-789.929377573759</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-789.929377265978</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-789.929382392734</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-789.929385450159</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-789.929385576742</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-789.929384267632</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-789.929396686274</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-789.929403617666</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-789.929403577447</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-789.929406268375</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-789.929406922829</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">-0.170899 0.001570 -0.103101 0.298810 -0.053906 -0.207458 -0.177395 -0.173996 0.023966 0.021993 0.022688 0.023075 0.037528 0.022985 0.019409 0.022682 0.033645 0.020024 0.019167 0.013877 0.014666 0.036280 0.011695 0.009669 0.020684 0.050798 0.013344 0.043810 0.020000 0.015696 0.054120 0.014572</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">7.5728 5.9008 8.3147 10.3556 12.1680 7.6610 7.6284 7.6235 5.9426 5.9211 5.9278 5.9275 0.9502 0.9551 0.9660 5.9173 0.9527 0.9637 0.9608 5.9293 0.9717 0.9374 0.9809 0.9839 0.9619 0.9090 0.9793 0.9257 0.9660 0.9750 0.8910 0.9795</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">-0.5728 0.0992 -0.3147 0.6444 0.8320 -0.6610 -0.6284 -0.6235 0.0574 0.0789 0.0722 0.0725 0.0498 0.0449 0.0340 0.0827 0.0473 0.0363 0.0392 0.0707 0.0283 0.0626 0.0191 0.0161 0.0381 0.0910 0.0207 0.0743 0.0340 0.0250 0.1090 0.0205</array>
                     <array dataType="xsd:double" dictRef="o:va" size="32">3.0674 2.6615 2.2165 0.6814 5.9973 3.0393 3.1229 3.1420 3.9054 3.9107 3.8940 3.9035 0.9829 0.9792 0.9768 3.8997 0.9784 0.9791 0.9761 3.9136 0.9741 0.9878 0.9770 0.9724 0.9807 0.9718 0.9760 0.9888 0.9821 0.9781 0.9991 0.9774</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="32">3.0674 2.6615 2.2165 0.6814 5.9973 3.0393 3.1229 3.1420 3.9054 3.9107 3.8940 3.9035 0.9829 0.9792 0.9768 3.8997 0.9784 0.9791 0.9761 3.9136 0.9741 0.9878 0.9770 0.9724 0.9807 0.9718 0.9760 0.9888 0.9821 0.9781 0.9991 0.9774</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">0.5213 0.2267 2.1477 1.8732 0.2014 0.2312 0.8855 1.0800 1.0917 0.9810 0.9958 0.9867 0.9849 0.9741 0.9837 0.9539 0.9587 0.9593 0.9578 0.9673 0.9611 0.9599 0.9566 0.9589 0.9534 0.9555 0.9549 0.9513 0.9559 0.9551 0.9528 0.9581 0.9568</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="33">0 1 0 3 0 4 1 2 1 4 2 3 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">-0.572752 0.099171 -0.314692 0.644443 0.832042 -0.660955 -0.628381 -0.623513 0.057394 0.078925 0.072215 0.072520 0.049829 0.044889 0.033985 0.082702 0.047277 0.036340 0.039161 0.070664 0.028268 0.062590 0.019149 0.016108 0.038149 0.091014 0.020726 0.074261 0.034033 0.025012 0.108954 0.020473</array>
                  </module>
               </module>
               <module cmlx:templateRef="orbitalenergies">
                  <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">-1049.8950 -522.4706 -391.0964 -390.9444 -390.7596 -389.8367 -279.6251 -279.2306 -279.1073 -279.0501 -278.9252 -278.8902 -278.3310 -64.0978 -61.8977 -38.6764 -38.3286 -38.2713 -32.3544 -32.3340 -32.3038 -28.6570 -24.4988 -24.3563 -24.0718 -19.5730 -19.4649 -19.1257 -18.9476 -16.6640 -16.5992 -16.2148 -13.7727 -13.1169 -12.7576 -12.6062 -12.5598 -12.5216 -12.4889 -12.3970 -12.1528 -12.1239 -11.2183 -10.8062 -10.7886 -10.6111 -10.3688 -10.3397 -10.1683 -9.8989 -9.5300 -9.1602 -9.0340 -8.7853 -7.4612 -6.9583 -6.3949 -6.0426 -5.5647 -4.8037 -1.0896 -0.1302 0.3016 0.4279 0.7115 0.9874 1.2184 1.3408 1.8828 1.9522 2.3194 2.4317 2.6171 2.8003 2.9109 3.2300 3.4073 3.5562 3.7752 3.9843 4.0522 4.1208 4.3927 4.4627 4.5521 4.6097 4.6601 4.8992 4.9836 5.0831 5.4258 5.4328 5.7490 6.0298 6.3688 6.4341 6.9103 7.1964 7.5328 7.7475 8.1650 8.3376 8.5265 9.0889 9.3229 9.9484 10.4957 11.0888 11.1661 11.5166 11.5763 12.0001 12.5039 12.8734 13.2241 13.4259 13.6688 14.2998 15.0966 15.1283 15.2675 15.7168 15.8252 16.0883 16.1512 16.2849 16.5208 16.7364 16.8626 17.3570 17.4756 17.7730 18.1032 18.2108 18.3749 18.4921 18.6917 18.7395 18.8272 18.9663 19.1658 19.3186 19.5431 19.7324 19.8041 19.9400 20.1420 20.4386 20.7010 20.8195 20.9625 21.1827 21.6303 22.0607 22.3246 22.5741 23.4881 24.2816 24.5680 25.3760 25.5291 25.8857 26.1739 26.6865 27.1233 27.8007 28.2385 28.8220 29.0089 29.3879 29.5370 29.7899 30.5207 30.7731 31.7490 31.9068 32.1607 32.3071 32.6972 33.0806 33.9542 34.1006 34.5146 34.7927 35.3384 35.4455 36.3429 36.9053 37.2848 38.2353 38.6088 39.3385 39.7032 40.5911 41.0085 41.2472 41.8131 41.9601 42.1000 42.2579 42.6357 42.9114 42.9940 43.3296 43.6619 44.7462 45.3820 46.0237 46.6000 46.7295 47.2249 47.6904 48.2779 48.3869 48.7466 48.9825 49.1938 49.3943 49.5693 49.7014 49.7984 50.0181 50.3226 50.4216 50.5271 50.7045 50.8322 50.8932 50.9703 51.3169 51.3764 51.6908 51.7907 52.4614 52.8422 53.1278 53.9821 55.0589 55.6761 56.3081 56.6083 60.0902 60.4435 60.5453 60.6319 60.7209 60.8283 60.9777 61.2455 61.3309 62.4268 62.6456 62.7336 63.0382 63.2839 64.3465 64.8496 65.3509 66.3828 66.5741 66.7697 67.0817 68.2192 69.5494 69.8655 70.2085 71.4836 71.8362 71.9690 72.0795 72.2351 72.5228 72.5729 72.7017 73.1199 73.2202 73.3162 73.5947 73.6560 74.1172 75.0218 78.9979 79.0939 79.2399 79.3546 79.4775 79.7711 79.8082 80.3647 80.7917 81.5857 82.3705 82.5544 82.7171 84.7200 84.7978 85.3876 85.7598 86.0451 86.2357 86.3886 87.5758 99.5980 998.5642</array>
                  </list>
               </module>
            </module>
         </module>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList>
               <property dictRef="cc:frequencies">
                  <module cmlx:templateRef="vibrations" dictRef="cc:vibrations">
                     <array dataType="xsd:double" dictRef="cc:frequency" size="96">0.00 0.00 0.00 0.00 0.00 0.00 -289.95 -56.09 34.64 45.98 49.02 58.69 61.14 68.09 91.62 99.39 128.79 151.53 170.85 176.64 192.17 207.26 218.16 233.35 240.05 243.06 244.60 252.98 274.45 283.20 287.59 309.12 321.68 347.05 350.25 377.99 529.58 557.57 564.87 574.75 943.43 995.64 999.08 1019.13 1078.96 1080.69 1083.35 1096.44 1098.24 1103.79 1150.56 1152.59 1155.10 1235.80 1239.92 1240.75 1273.16 1283.92 1286.67 1418.59 1422.18 1423.86 1432.11 1441.18 1443.34 1446.53 1450.46 1450.75 1456.57 1460.01 1465.98 1468.37 1471.31 1476.00 1488.18 1491.78 1493.43 1768.81 2949.22 2955.28 2971.78 2973.72 2977.45 2981.22 2998.06 3009.33 3032.01 3035.16 3041.43 3043.50 3085.93 3092.19 3121.27 3124.96 3155.02 3161.14</array>
                     <matrix cols="96"
                             dataType="xsd:double"
                             dictRef="cc:displacement"
                             rows="96">0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.289532 -0.023749 -0.238304 -0.292106 -0.018447 0.761141 -0.134842 -0.091032 0.244465 0.003391 0.068413 -0.072601 0.015010 0.014215 -0.062764 -0.013781 -0.102208 0.031428 0.036185 -0.000971 -0.044761 -0.023727 0.033655 -0.014648 -0.013067 -0.039924 -0.001828 0.020791 -0.010884 -0.031693 -0.003705 0.035134 -0.023736 0.048973 -0.000706 -0.035254 0.053245 -0.002862 -0.042609 0.050174 0.000715 -0.039780 0.058287 0.005677 -0.043007 -0.013033 0.031767 -0.011376 -0.008275 0.030724 -0.008555 -0.010950 0.036691 -0.032029 -0.011868 0.032625 -0.019106 -0.029706 -0.019352 -0.011889 -0.014052 0.037507 -0.002886 -0.026141 -0.018691 -0.003750 -0.041982 -0.027502 -0.097275 -0.094449 -0.025052 -0.033896 0.003470 0.018483 0.008303 -0.001209 -0.046254 0.007998 0.039428 -0.002856 -0.028917 -0.003586 -0.018447 -0.037694 0.028119 -0.009157 -0.008195 -0.026133 0.053743 -0.039370 0.053781 0.047835 -0.031512 -0.014933 0.024313 0.023414 -0.096651 -0.108286 -0.036848 -0.123888 0.030013 0.021143 0.009978 0.093294 0.167569 0.312979 -0.019408 0.370223 -0.042317 -0.039564 -0.036598 -0.075442 0.155511 -0.272985 -0.021555 -0.029385 0.006683 0.049567 0.012360 0.020237 -0.036645 0.005346 -0.174923 -0.035900 -0.046170 0.026546 0.091826 0.001596 0.041773 0.007303 0.032760 0.020184 0.018674 0.066461 0.006395 0.017661 0.038847 0.074025 0.010061 0.050327 -0.009183 0.020107 0.030345 0.033032 -0.027724 0.030184 0.017512 0.021697 0.062539 0.071098 0.039665 0.015096 0.020319 -0.046290 0.106430 -0.229748 -0.136724 -0.021241 -0.225123 -0.068105 0.219703 -0.289521 0.092292 0.079272 -0.146568 0.103605 -0.024303 -0.073404 -0.134769 -0.134182 -0.165368 -0.049239 0.046606 -0.206193 -0.020808 -0.029328 0.010220 -0.053226 -0.082498 0.019840 -0.039630 -0.036708 0.071251 0.114567 -0.012924 0.051182 0.090809 -0.021245 0.031193 0.098522 0.032000 0.065245 0.061994 -0.059154 -0.004728 0.123676 0.110240 0.034980 -0.007540 0.146621 0.088327 -0.238849 0.002568 0.098069 0.031113 -0.036121 -0.005209 0.023090 0.002383 -0.076651 0.012774 0.043034 -0.065927 -0.023463 -0.053246 0.074218 -0.012477 0.080614 -0.207753 0.040879 0.058242 -0.111875 -0.009268 -0.095664 0.117324 -0.048759 0.097146 -0.067632 -0.073737 0.069867 -0.028457 -0.096862 0.128799 -0.061409 -0.029530 0.134835 -0.113408 -0.076990 -0.012520 0.098990 -0.086856 0.019804 0.065603 -0.088892 -0.029532 0.144629 -0.103408 0.007596 0.111346 0.121159 -0.093266 0.001400 0.213934 -0.138535 -0.082967 0.148771 -0.138748 0.099349 0.084334 -0.081442 0.051978 -0.070361 0.110443 -0.147124 0.078572 0.032066 -0.307511 -0.082712 0.169584 -0.281292 0.057956 0.092848 -0.167540 0.081999 0.006673 -0.109251 0.002977 0.084927 -0.097732 -0.034071 -0.078698 0.121938 0.037404 -0.121976 0.099135 -0.020790 -0.119411 0.163331 0.082694 -0.014097 0.006723 -0.252608 0.043791 -0.156220 -0.357619 0.067200 -0.124085 0.062593 0.005989 0.072082 0.059611 -0.013960 0.002878 0.020364 -0.006223 0.061069 0.029275 0.020513 -0.095706 0.016677 -0.027296 0.058380 0.050920 -0.029182 0.174819 0.076133 0.045807 -0.172885 -0.043673 -0.098092 0.101683 -0.062563 0.003677 -0.111844 -0.098242 -0.018385 -0.052988 -0.090291 0.009754 -0.162230 -0.079576 0.005576 -0.135729 0.041097 0.044866 0.084573 0.088717 0.101391 0.047868 0.038198 0.024239 0.069511 0.019682 0.074344 0.159054 -0.074112 0.027429 0.021420 -0.146134 0.045530 0.078986 -0.096532 0.040281 -0.063488 -0.059752 0.023826 0.015152 0.075872 -0.039365 0.165344 -0.018519 -0.005734 0.243655 0.121205 -0.063080 0.212436 0.067649 0.050342 -0.201908 0.146690 0.054473 -0.158000 0.055608 0.052293 -0.220899 -0.047456 -0.091885 0.194149 -0.097901 -0.160754 0.079650 -0.040422 -0.099031 0.062786 0.002018 0.025058 0.009463 -0.067698 -0.050335 -0.008485 0.010126 -0.058710 -0.017110 0.120730 0.007719 -0.021218 -0.011236 0.011547 0.007049 -0.009078 0.005220 0.005475 -0.020014 -0.016464 -0.001562 -0.007875 0.014289 0.016445 -0.052468 0.178826 -0.127956 -0.001781 0.048474 -0.027321 -0.063914 -0.017091 0.025381 -0.060653 -0.116877 -0.022902 -0.077486 -0.177252 -0.003418 -0.081309 -0.123594 -0.108114 -0.059918 -0.143125 0.026334 0.082781 0.064858 0.022634 0.135866 0.095125 0.012669 0.095320 0.074257 -0.038802 0.097403 0.070797 0.100279 0.054525 -0.163804 0.119023 0.182944 -0.212104 0.008788 0.089000 -0.293692 0.225112 -0.057405 -0.130592 0.218682 -0.167256 0.236775 -0.029225 0.067537 0.142018 -0.245013 -0.087582 0.305474 -0.218992 -0.000519 0.032600 0.017129 0.023737 0.122246 -0.014833 -0.015047 0.045253 -0.106717 -0.057231 -0.018990 0.091142 -0.123164 -0.048940 0.017809 -0.056607 -0.008634 -0.027606 -0.018801 -0.019710 -0.022779 0.070877 0.023811 0.025575 0.087704 0.034221 0.049476 -0.052410 -0.004738 0.016418 -0.000029 -0.019057 -0.020047 -0.027464 -0.008378 -0.005481 0.014843 0.019450 0.004928 -0.000909 -0.018636 -0.006479 -0.010721 -0.017168 0.056760 0.000902 0.143342 0.039149 -0.169802 -0.104497 0.011845 0.037316 -0.078731 -0.005018 0.046093 -0.171137 -0.035269 -0.005166 -0.065172 -0.063675 0.092049 -0.085975 0.073173 0.199558 0.088352 0.006390 0.343055 0.162074 -0.013855 0.222851 0.084536 -0.142593 0.213880 0.114900 0.184374 -0.097405 0.057388 -0.058716 -0.133144 0.113145 -0.009223 -0.109530 0.054392 -0.107956 -0.107270 0.056277 -0.105882 -0.010805 -0.026878 0.005429 -0.046549 0.040514 0.115260 0.037981 -0.072214 0.103802 0.061190 0.161367 0.111309 -0.018953 0.201266 0.040993 -0.053263 0.171727 -0.007767 -0.204355 -0.075404 0.148961 -0.267000 -0.161093 -0.002119 -0.171940 -0.142440 -0.098058 0.012642 0.016909 0.007398 0.016953 0.020512 0.006032 0.025953 0.022035 0.011601 0.025194 0.020560 0.009796 0.024315 0.028932 0.008614 0.025719 0.036986 0.000493 0.013451 -0.051615 -0.009561 -0.061985 -0.010508 -0.007206 0.019826 0.059414 -0.019011 0.011561 -0.257499 -0.022160 -0.237236 -0.079774 -0.005276 0.035103 -0.021333 -0.001888 0.045031 0.120029 0.004009 0.148513 -0.084290 0.035273 -0.068583 -0.069768 -0.037120 -0.063687 -0.006569 -0.005131 0.065289 0.044159 -0.008650 -0.089048 -0.131097 -0.049915 -0.165060 0.071383 0.045037 0.022693 0.073146 -0.021345 0.044931 0.119386 -0.015988 0.027942 0.053530 -0.003745 -0.009079 0.077587 -0.062045 -0.008456 0.060847 -0.065075 0.039992 0.109071 -0.010491 0.024761 0.028126 0.002518 -0.116393 -0.340991 -0.057492 0.006347 -0.263251 -0.023671 0.147720 -0.342307 0.004059 -0.364648 0.008642 0.038934 -0.215632 -0.078394 -0.007113 -0.278954 -0.226372 -0.047157 0.035942 -0.015887 0.016760 -0.006802 -0.028771 0.003103 -0.021017 -0.032277 -0.007921 0.014910 -0.022814 0.006285 0.035717 -0.023260 0.013855 -0.037773 0.047643 0.004811 0.044925 0.012073 0.019489 -0.015854 -0.056063 -0.019414 -0.050618 0.213949 -0.008970 0.040764 0.133245 0.037525 -0.018701 -0.012026 -0.062043 0.048797 -0.019512 0.015523 0.049627 -0.100011 0.001124 -0.008011 0.011099 -0.007889 0.109231 0.001168 0.049825 -0.126073 -0.168907 -0.048414 -0.127170 -0.213930 -0.006830 -0.154097 -0.249720 -0.006550 -0.193776 -0.145843 -0.157373 -0.123109 0.088116 -0.036563 -0.068005 0.217124 -0.016669 -0.113307 -0.032532 -0.027075 -0.262751 0.116020 -0.104654 -0.190709 0.250699 -0.074226 0.013250 0.353802 0.009592 0.023840 0.185180 0.026008 0.115226 0.177473 0.069280 0.035691 0.145231 0.037772 -0.034138 0.179529 0.019746 -0.073360 0.021749 -0.146251 0.052624 0.052930 -0.040535 -0.042207 -0.079126 -0.031118 -0.027773 -0.011717 0.064865 -0.019439 -0.048849 0.051161 0.000461 -0.057669 0.042823 -0.015387 -0.032221 0.038812 -0.002579 -0.006830 0.059028 0.021514 -0.007877 0.027369 -0.036684 0.026719 -0.029187 0.031211 -0.011710 -0.060874 0.001838 0.002693 -0.044649 0.028965 -0.009460 -0.144834 -0.035047 0.049196 -0.139536 -0.162108 0.125754 -0.035492 -0.208856 0.121563 0.048266 -0.215890 0.162028 -0.023646 -0.169555 0.175958 -0.135168 0.175966 -0.066503 -0.106712 0.193924 -0.121250 -0.046926 0.207732 -0.012150 -0.210666 0.247371 -0.113303 -0.100639 0.053509 0.085202 -0.021491 0.127861 0.193503 -0.024124 0.073480 0.044871 0.050134 -0.016072 0.093968 -0.128137 -0.037718 -0.005051 -0.165291 0.052064 0.104272 -0.034504 -0.021454 -0.082050 0.006144 0.005305 0.015125 -0.254992 0.130069 -0.078861 -0.131836 0.009595 0.003418 -0.142065 -0.015006 0.035446 -0.137389 -0.117308 0.098426 -0.105085 -0.021736 0.062771 -0.238494 0.008585 -0.021495 -0.026213 -0.002890 -0.006720 -0.022431 0.012873 0.001433 -0.003996 0.013510 -0.012789 0.009872 0.000943 -0.017330 -0.025675 -0.039809 -0.005415 0.015641 0.012971 0.024232 0.003320 0.017477 -0.011039 -0.030197 -0.029318 0.086474 0.072481 -0.013246 -0.065577 0.041430 -0.027219 -0.034711 -0.024692 0.065603 0.263325 0.044851 0.083515 0.257835 0.012037 -0.006465 0.348479 0.217933 0.163911 0.384397 -0.057608 0.062968 0.017429 -0.025845 0.082282 0.033199 -0.033253 0.070619 0.029128 -0.053844 0.075352 0.017239 0.014066 -0.095222 -0.131661 0.080307 -0.152295 -0.234473 0.073505 -0.110855 -0.128392 0.013264 -0.064075 -0.130403 0.204302 -0.064004 0.123443 0.213652 -0.041849 0.014920 0.046652 0.025403 0.202345 0.008457 0.016162 0.000054 -0.071637 -0.051107 -0.239660 0.016211 -0.028247 -0.030815 0.211989 -0.038637 -0.025541 0.011137 -0.050928 -0.049469 -0.028583 -0.028780 -0.047261 -0.052306 0.060543 0.048780 -0.001208 0.006513 0.070601 -0.035003 0.000847 0.076568 -0.027167 0.073662 0.051138 -0.033218 -0.020538 -0.030921 -0.002732 -0.014084 -0.125069 0.114479 -0.021984 -0.013424 -0.013179 -0.030138 -0.039822 0.014125 -0.073179 -0.011627 -0.078067 -0.049346 -0.022891 0.034397 0.041007 -0.039401 0.040650 0.037051 0.056052 0.005603 0.060793 0.033887 -0.038668 0.005960 0.091703 0.075730 0.101423 0.102365 -0.002264 0.024100 0.013160 0.027518 -0.035695 0.009676 0.009219 0.049647 0.109114 0.029096 0.103619 -0.034481 0.055830 0.024501 0.076427 -0.000878 0.226496 0.360497 -0.013063 0.078048 -0.077535 0.171881 -0.197956 0.110688 -0.253057 -0.243074 -0.012966 -0.417250 0.083715 0.313726 -0.042950 -0.095925 -0.240369 0.067860 -0.024302 -0.000904 0.025961 -0.091085 -0.065352 0.021661 -0.057277 -0.008965 0.094358 0.133791 -0.101304 0.082723 -0.022691 -0.085046 0.027150 0.075906 0.067851 0.028143 -0.170289 0.033785 -0.015253 -0.279431 -0.029983 -0.069205 0.183151 0.019685 0.118065 -0.053008 0.030191 -0.015645 0.013851 -0.007564 -0.017890 0.104713 -0.093830 0.008181 0.044715 -0.006912 0.076679 -0.004726 -0.009549 -0.051298 0.105161 0.068717 0.051705 0.103492 -0.017030 -0.029631 0.069144 -0.057553 0.022856 -0.094928 0.008618 0.057804 -0.155066 0.021107 0.159987 -0.117362 0.010593 0.004712 -0.155538 0.010991 -0.018337 -0.083669 0.091465 0.001403 -0.133196 0.156431 -0.075691 -0.094767 0.107651 0.095830 -0.100478 0.110812 0.039280 -0.036198 -0.036317 -0.057150 0.050095 0.158615 -0.028819 -0.021666 -0.234564 -0.042569 -0.266364 0.011912 -0.147084 -0.039257 0.092652 -0.089420 0.129219 0.290382 0.144709 0.235260 -0.034476 0.149310 0.070121 -0.020678 -0.085242 0.195667 -0.024156 -0.011489 0.099758 -0.021168 -0.074944 0.146795 -0.107379 0.093272 0.018789 -0.141475 -0.011282 0.097798 0.039393 0.039915 -0.035883 0.039165 0.004027 0.049681 0.031441 0.038921 -0.032815 0.008851 -0.024294 0.027614 0.046683 -0.045881 0.006778 -0.014404 0.001529 -0.042126 0.023290 -0.003678 0.014267 -0.126631 0.060295 0.117976 0.035017 -0.035449 -0.045963 -0.047114 -0.027546 0.055879 0.016918 -0.000797 -0.002401 -0.046772 -0.001826 -0.092993 0.008534 0.063783 -0.140117 -0.143419 0.118728 -0.283219 0.134005 0.087600 0.035545 0.140947 -0.023868 -0.035814 0.050449 -0.005984 0.172284 0.177403 -0.052434 -0.110986 -0.222024 0.013718 -0.282913 0.227922 0.055674 -0.000373 0.019993 0.005239 0.006790 0.000105 -0.008054 0.003347 0.039774 0.025504 0.023130 0.014954 0.009777 0.008498 -0.064461 -0.022814 -0.050663 -0.096845 -0.048402 -0.096621 -0.046768 -0.039513 0.216201 0.199230 -0.158656 0.125786 -0.188892 -0.007645 -0.141342 0.162842 0.118109 -0.226663 0.102898 -0.073846 0.201894 -0.008703 -0.011523 -0.090536 -0.299919 0.103199 -0.009524 0.033966 0.004575 -0.272193 -0.045137 -0.105216 0.164278 0.003361 0.072355 -0.043034 0.040243 -0.038032 0.018635 -0.002632 0.001124 -0.123737 0.092358 0.055129 0.018507 -0.038392 -0.089223 0.055022 -0.000690 0.079523 -0.138780 -0.084870 -0.033169 -0.001997 0.015250 -0.044456 -0.021510 0.018492 0.031623 0.117437 0.005584 -0.070686 0.162373 -0.058503 -0.156512 0.070411 0.051585 -0.002905 0.229336 0.056999 -0.032972 0.033219 -0.117855 0.037498 0.133544 -0.151530 0.101818 0.008969 -0.244295 -0.016715 -0.051041 -0.074164 -0.021399 0.049104 0.082776 0.097879 -0.017941 -0.082244 0.070485 0.041697 0.296626 0.114000 0.285189 0.030547 0.141834 0.004391 -0.120745 0.036051 -0.135372 -0.268381 -0.128543 -0.295276 -0.025417 -0.109225 0.085192 0.096245 -0.085882 -0.024444 -0.084046 -0.058623 -0.075791 0.077729 0.048332 -0.054935 0.040735 0.031385 -0.053046 0.043565 0.047261 -0.029965 -0.027048 -0.026842 0.021232 -0.065128 -0.015564 -0.015342 -0.065870 -0.032987 0.009111 -0.052497 0.006515 -0.042569 -0.121378 0.132385 -0.002506 0.027609 -0.011806 0.024749 -0.026116 0.084393 -0.033811 -0.036772 -0.084145 0.056993 0.068613 -0.074872 0.010996 0.012614 0.032405 -0.086016 0.020818 0.009143 0.017141 0.016604 -0.039036 0.073723 -0.019217 -0.066908 0.116863 -0.152197 -0.161665 -0.016242 0.048407 -0.020163 0.229193 0.042410 0.006122 -0.062952 0.118611 -0.039496 0.122634 0.248870 -0.097812 -0.124247 -0.102873 -0.022659 -0.269086 0.274077 0.047755 0.067043 0.021486 0.067405 0.250362 0.162753 0.004269 0.116056 -0.135515 0.225631 -0.119634 0.058300 -0.027370 -0.055750 0.001246 -0.156855 0.049464 0.195392 0.092965 0.033050 -0.133998 0.134475 0.016355 0.103298 -0.004216 -0.161755 -0.077053 -0.015865 -0.159365 0.086354 0.128073 -0.115939 0.104984 -0.100256 0.167579 0.037758 -0.048188 -0.038051 -0.131641 0.062207 -0.005498 -0.003456 -0.000036 -0.019675 0.027911 -0.013566 0.004838 0.039662 0.014550 0.005135 0.020202 -0.035099 -0.016361 0.007590 0.003328 0.089893 -0.052445 -0.067844 -0.046250 -0.047014 -0.044396 0.043702 0.040911 0.129328 0.111087 0.023136 0.021475 -0.076478 -0.016625 0.005942 -0.035918 0.109879 0.037656 0.004335 -0.006330 -0.032089 0.023880 -0.225162 -0.098639 -0.168110 0.108612 -0.006655 0.211847 0.099117 0.024292 0.059771 -0.119841 0.064776 0.270872 -0.149385 0.161886 0.027520 -0.328767 -0.075271 -0.077504 -0.036202 0.026078 -0.028176 -0.071908 -0.085277 0.062776 0.060592 -0.088582 -0.011544 -0.277740 -0.060684 -0.253544 -0.020346 -0.106114 0.062958 0.039486 0.025527 0.069559 0.082037 0.085162 0.209054 0.012782 0.052389 0.020100 0.088492 -0.077290 -0.117023 -0.176911 -0.018272 -0.159575 0.060424 0.161212 -0.141755 0.176791 -0.081479 0.045589 0.220449 0.079670 -0.076393 -0.021727 0.035536 -0.023564 -0.005361 -0.015784 -0.001312 0.002246 -0.007056 0.000672 0.003474 -0.004142 0.003713 -0.010323 0.007420 -0.002376 -0.003097 -0.011500 -0.026662 -0.029616 0.015859 0.018178 0.089358 0.023220 0.068483 0.025687 0.030244 -0.039499 -0.027904 -0.022432 0.027956 -0.000913 -0.002000 0.007700 0.024544 0.007686 -0.006873 0.032208 0.013435 -0.016544 0.167795 0.050146 0.115613 -0.052070 -0.018611 -0.150009 -0.050866 -0.006348 0.021118 -0.030958 0.016603 0.237671 0.026395 0.035953 -0.028886 -0.266335 -0.057038 -0.163534 0.099099 0.049347 -0.028490 -0.030486 0.014293 -0.002744 -0.012763 0.004256 -0.022141 -0.062978 0.028284 -0.064044 -0.022751 0.008790 -0.070847 -0.044582 -0.174939 -0.012368 0.098914 0.018994 -0.040865 -0.147138 0.055880 -0.184914 -0.251810 0.231208 0.033847 0.363375 0.036119 0.247431 -0.187123 -0.297071 -0.170628 0.140397 -0.132466 0.207548 0.111125 0.021957 -0.066116 -0.183048 0.113469 0.039821 0.017828 0.039951 -0.024541 -0.000356 0.002845 0.005844 0.002406 0.015747 0.001369 0.039154 -0.032077 -0.004531 -0.019142 0.025887 0.027433 -0.004183 -0.009527 -0.044950 0.019193 -0.040558 0.021930 -0.025801 -0.057236 0.033488 0.024869 0.014918 -0.084323 -0.002801 0.020915 0.052577 -0.068351 -0.009239 -0.001549 0.023245 -0.033184 0.015006 -0.071223 -0.074751 -0.072945 0.072644 -0.011966 0.096870 0.067739 0.003784 -0.013686 0.025745 -0.030712 0.218065 0.154137 -0.070341 -0.062786 -0.193122 -0.083050 -0.202343 0.177079 0.094879 0.010943 0.039253 -0.038808 0.030888 0.109895 -0.020183 0.015488 0.014948 -0.024354 -0.028431 0.044670 -0.098769 0.078963 0.075486 0.380517 0.019667 -0.286393 -0.129959 -0.005193 0.330417 -0.194248 -0.187603 -0.161898 0.232593 -0.152582 0.254965 0.033315 0.049633 -0.115426 -0.148742 0.100910 -0.099000 0.049016 0.017716 -0.126909 -0.032365 0.070435 -0.008401 -0.000617 0.157431 -0.059891 -0.037753 -0.025372 0.018176 -0.069646 0.026832 0.056817 0.000789 -0.003424 -0.094125 0.001908 0.006546 0.016480 -0.013150 -0.031013 -0.010332 0.008422 0.020270 -0.003895 0.086164 -0.030974 0.028358 0.021299 -0.036888 -0.053889 -0.018426 0.050327 -0.009060 0.035465 -0.028325 0.077638 -0.020979 -0.080594 -0.005110 0.075599 -0.126533 -0.017583 0.150044 -0.109325 0.000400 0.020690 -0.118887 -0.003436 0.027366 -0.018377 -0.006422 0.004642 0.206868 0.054932 0.023080 -0.057399 -0.216740 -0.098781 -0.180712 0.114646 0.062463 -0.031270 0.009013 -0.003584 0.123618 0.148917 -0.048938 0.007626 -0.170186 0.106905 -0.231068 0.049265 -0.082284 0.032227 -0.047282 0.156278 -0.044570 -0.252489 -0.113648 -0.118031 0.093703 -0.133467 0.043528 0.004983 -0.013836 0.085729 -0.039031 0.038726 0.035908 -0.000079 0.034275 0.205652 -0.074022 0.158400 -0.356028 0.010893 -0.007862 0.073873 0.343346 -0.245688 -0.082174 0.020942 0.001676 0.049840 -0.007901 0.045661 -0.024375 -0.032872 -0.012580 0.001368 0.024136 0.015754 -0.001446 0.004454 -0.002768 -0.007655 0.018484 -0.007389 0.019802 0.000911 -0.009824 -0.036585 -0.017763 0.007133 -0.006187 0.002896 -0.003093 0.036912 -0.015560 -0.036571 0.025235 0.007637 0.007777 0.041065 0.001269 -0.008951 0.051484 -0.205692 -0.059603 -0.119877 0.101547 -0.016402 0.224207 0.087783 0.050972 -0.018244 -0.019996 0.003595 0.278191 0.083271 0.007874 -0.066903 -0.282481 -0.120326 -0.223423 0.140037 0.117800 0.000661 -0.016076 0.015293 -0.066919 -0.105924 0.021787 -0.015975 0.058993 -0.033120 0.093780 -0.033230 0.079017 -0.028447 -0.023456 -0.193345 -0.006153 0.171038 0.081947 0.028026 -0.159991 0.111034 -0.001696 -0.047685 -0.030055 0.068700 0.023835 -0.025931 0.067899 -0.042167 -0.081834 0.298020 -0.170753 0.197027 -0.289874 -0.098632 -0.001383 0.138933 0.319268 -0.175714 0.080245 -0.017082 0.013549 -0.031087 0.012229 -0.026137 0.013745 0.032422 0.018329 0.002160 -0.012979 -0.027144 -0.001206 -0.006018 0.013944 0.022596 -0.016030 -0.009513 -0.033120 0.002801 -0.004967 0.019653 0.003206 -0.017978 0.018225 0.038493 -0.019811 -0.057621 0.017379 0.033305 0.013205 -0.005990 -0.012381 -0.038377 -0.009176 -0.004555 -0.040540 0.247180 0.040297 0.168671 -0.138046 0.005385 -0.259827 -0.123481 -0.059395 -0.003562 0.007760 -0.012344 0.171368 0.083252 -0.022938 -0.040454 -0.164622 -0.064970 -0.146163 0.116939 0.055276 0.004103 -0.017959 -0.012258 -0.281383 -0.235286 0.086982 -0.069454 0.293486 -0.230189 0.350024 -0.091826 0.089266 -0.074812 0.034987 -0.216242 0.052222 0.252889 0.060331 0.073444 -0.118283 0.096960 0.021017 0.102138 -0.031045 -0.097964 -0.113922 0.011643 -0.127004 0.080761 0.159171 0.046854 -0.027161 0.028914 -0.038787 -0.028444 -0.015570 0.027987 0.033025 -0.042651 -0.074739 0.015866 -0.003975 0.029706 -0.007752 0.028754 -0.015912 -0.025756 -0.010473 0.003969 0.026832 0.014571 -0.007369 -0.005469 -0.008354 0.000282 -0.016305 0.021507 0.010759 0.036660 -0.013320 -0.001738 -0.011984 0.009919 -0.001877 0.003454 0.018974 0.013231 0.018407 -0.018341 0.021206 -0.004854 0.011101 0.036476 -0.008012 -0.016543 0.051878 0.390650 0.019457 0.381912 -0.222090 -0.001035 -0.301661 -0.200559 -0.069085 0.011042 -0.021431 0.006209 0.192357 0.036552 0.013045 -0.017873 -0.184051 -0.078013 -0.111957 0.074073 0.072328 0.007057 0.014797 0.005022 0.143922 0.144279 -0.030827 0.042350 -0.122411 0.110425 -0.155701 0.047487 -0.074598 0.017862 0.026866 0.184680 -0.001225 -0.140400 -0.053641 -0.023616 0.145896 -0.080129 0.111358 0.162378 -0.200567 0.027554 -0.239170 -0.041308 -0.091632 0.117025 0.185292 0.064641 -0.034078 0.023284 -0.009492 -0.018194 0.008234 0.037625 0.044139 0.000835 -0.166256 -0.089014 -0.033467 0.016895 0.129358 0.041703 -0.053085 0.172323 0.102223 0.072197 -0.211521 -0.131484 -0.032491 -0.011568 -0.005918 0.022624 -0.044127 0.089899 0.026997 0.006272 0.005339 -0.052436 -0.008645 0.014394 0.008915 0.095738 0.053093 0.073165 0.000071 -0.068374 0.012996 0.036894 -0.003267 0.061874 -0.013422 0.005218 0.084561 -0.128504 -0.051745 -0.016308 0.035743 -0.000645 0.176667 0.027492 0.063517 0.009727 0.007142 0.011473 0.093570 0.034123 0.013643 0.013130 -0.023646 -0.061780 -0.006871 0.031616 0.075332 0.100106 0.086361 0.039747 -0.046466 0.005288 0.104285 0.069001 0.373855 -0.021148 0.391566 0.012560 -0.031652 -0.079290 0.166941 0.281221 0.071179 -0.031854 -0.061296 0.024702 0.313204 -0.087600 0.044266 -0.007664 -0.110241 0.159613 0.009449 -0.049630 0.078803 -0.010128 -0.120596 -0.042499 0.069261 -0.151133 0.161548 0.110619 0.012711 -0.017297 -0.026699 0.111802 0.035251 0.030948 -0.064076 0.016084 -0.060757 -0.023661 0.024928 -0.087626 -0.081488 -0.037390 0.073367 0.109163 -0.015313 -0.016765 -0.060488 0.043098 -0.093079 0.100990 0.006689 -0.045454 0.048273 -0.046090 -0.003337 0.065608 0.022526 0.090521 0.042578 0.017008 -0.010602 0.030511 -0.013522 0.061351 0.019839 -0.080573 -0.001355 0.047532 -0.121446 -0.090317 0.100765 -0.194472 0.064535 0.020697 -0.029365 0.062690 -0.009554 0.031896 -0.034886 0.044481 0.115259 -0.042808 0.077202 0.039359 -0.068066 -0.058707 0.025067 -0.024687 0.067820 0.093291 0.098135 0.006269 -0.124720 0.032537 0.126502 0.042604 0.454914 -0.115218 0.450457 0.006997 -0.106471 -0.110728 0.174253 0.248398 0.111497 0.004989 -0.073139 0.044060 0.299791 -0.089750 0.005299 -0.036988 0.076293 0.022861 0.056637 0.038324 0.023865 -0.024240 -0.031336 -0.047149 0.080151 -0.096951 0.072628 0.135930 0.042802 -0.030963 0.020907 0.069366 0.047887 0.052529 0.037378 -0.020214 -0.005891 -0.021596 0.022962 -0.019139 -0.036909 -0.009684 0.002061 0.031676 -0.006894 -0.000203 0.034591 0.015681 -0.097356 0.015186 0.023703 0.090460 0.013579 -0.076312 -0.015488 -0.013044 -0.021523 -0.039498 -0.087817 0.070125 -0.025482 -0.064316 0.011354 0.050239 -0.037460 0.086600 -0.031157 0.001657 0.121205 -0.204235 -0.083766 0.009151 0.002598 -0.065362 0.222911 -0.028406 0.158768 -0.007751 0.076265 0.008558 0.088881 0.163534 -0.039048 -0.004097 0.056328 -0.045259 -0.029957 0.120525 0.154285 -0.107480 -0.038456 -0.056230 -0.298291 -0.040337 0.073582 -0.162436 0.058922 -0.249140 -0.012448 -0.061502 -0.067425 -0.060650 -0.008835 0.006109 0.073429 -0.137122 -0.215795 -0.117200 0.079294 -0.187105 0.047183 0.042766 -0.288640 0.156850 -0.240603 -0.069393 0.058121 0.002201 0.070034 -0.074670 0.100417 -0.255805 0.222474 0.167106 -0.010454 -0.033285 -0.049478 0.116334 0.051589 -0.037990 -0.017147 -0.015134 -0.012077 -0.021102 0.003382 0.005528 0.014051 -0.001171 0.011770 -0.010161 -0.009734 0.021912 -0.013225 -0.027497 0.081719 -0.031725 -0.001734 0.133932 0.046179 -0.098134 -0.069267 -0.030052 -0.001554 0.006945 0.039837 -0.004093 -0.040327 0.030849 0.078010 -0.099667 0.046161 -0.057244 -0.034111 0.020063 -0.085581 -0.269393 0.031313 -0.198385 0.013679 -0.160140 0.046739 -0.035326 0.145329 0.056828 -0.063263 -0.046511 0.238243 -0.042953 -0.003746 0.070031 -0.130521 -0.234193 0.040029 -0.030173 0.062502 0.043236 0.017873 0.028921 0.147320 -0.009848 -0.055508 0.072947 -0.042998 0.129506 -0.003862 0.031237 0.065236 0.051509 -0.026499 -0.042550 -0.075595 0.070027 0.132293 0.045154 -0.093647 0.116202 -0.036380 0.010063 -0.165445 -0.014134 -0.280863 0.004292 0.029974 -0.030752 0.248175 0.005042 -0.056134 -0.111431 0.370880 -0.102041 0.006895 0.027112 -0.179349 0.343670 -0.049651 0.053249 -0.013041 0.009633 0.018425 0.036204 -0.001872 -0.004477 -0.019981 0.002118 -0.065901 0.030866 0.000079 0.052752 -0.009550 0.034228 -0.102369 0.072341 -0.008433 0.081313 0.004804 0.158518 0.054364 -0.017192 -0.008797 -0.017234 -0.059582 -0.026660 -0.018780 0.017234 0.015699 -0.124145 0.087598 -0.031581 -0.019284 -0.009975 -0.044486 -0.161118 -0.009807 -0.114418 0.009308 -0.115648 0.033043 -0.021683 0.070891 0.008613 -0.103327 -0.052747 -0.147422 -0.252553 0.032124 -0.006185 -0.095686 0.057354 0.026553 -0.168639 -0.308805 -0.059270 -0.003134 -0.010278 -0.222087 0.014389 0.107382 -0.105294 0.102006 -0.167032 0.038639 -0.030656 -0.063780 -0.075901 0.021445 0.031156 0.104103 -0.106686 -0.199262 -0.105886 0.105281 -0.161373 -0.042991 0.000958 -0.067992 -0.055148 -0.141581 -0.000566 0.003265 -0.018699 0.147083 0.030991 -0.124175 0.394039 -0.145147 -0.330280 0.011104 0.031807 -0.105411 -0.016078 0.038825 -0.159849 -0.006445 0.037731 -0.054859 -0.061000 -0.029147 0.000897 0.060037 0.006723 0.117901 -0.032042 -0.029962 -0.047186 0.001284 -0.018711 -0.011037 -0.000215 0.000123 0.206085 0.039757 0.178271 0.081477 -0.002083 -0.008386 0.035168 0.049690 0.029285 -0.028661 -0.030559 -0.054858 0.046592 -0.050261 0.029633 -0.042129 0.011343 0.049003 -0.254517 -0.054665 -0.044810 -0.036995 -0.171008 0.136400 -0.097190 0.237022 -0.052260 0.046051 0.015479 -0.246046 0.018608 -0.024885 -0.084634 0.073189 0.252441 -0.074302 0.028648 -0.145475 0.064633 0.018356 0.003835 0.124040 0.017365 -0.035972 0.084927 0.059406 0.088155 0.106259 0.006807 -0.036431 -0.047793 0.053038 0.066642 -0.031740 0.081863 0.094268 0.070324 0.035319 0.069003 -0.078451 -0.022453 -0.261772 0.088057 -0.243168 -0.041372 0.113228 -0.059961 0.128774 -0.064038 0.060457 0.137947 -0.297111 0.026348 -0.026070 -0.036280 0.033414 -0.315566 -0.150792 -0.005440 -0.007596 0.013801 0.009936 0.030424 -0.019279 0.003897 0.024747 0.020043 -0.006113 -0.015585 0.086092 -0.022515 -0.014254 -0.007114 -0.001107 0.048849 0.017872 0.114744 -0.051937 -0.043191 -0.037019 0.033290 -0.033962 -0.030940 -0.037727 -0.109517 -0.034767 0.132612 -0.021822 0.082352 -0.062147 -0.125597 -0.005168 -0.089039 -0.215651 -0.170443 0.038344 -0.265265 0.035714 -0.286923 -0.119050 -0.008933 -0.071780 -0.022176 0.047703 0.064374 -0.036031 0.116544 -0.003563 -0.018032 0.084847 0.094895 -0.015684 0.062553 0.151762 -0.041344 0.015560 0.034315 -0.085885 0.021875 0.067192 -0.054992 0.015514 -0.020889 -0.036693 0.013943 0.031489 -0.006904 -0.040628 -0.042599 0.028959 -0.089956 -0.118915 -0.131973 -0.004707 -0.080603 -0.097408 -0.035369 0.160958 -0.351868 -0.176838 0.072039 -0.026554 -0.048830 0.416449 0.006270 0.059817 -0.188258 -0.047390 0.207515 -0.000740 -0.007530 0.112219 -0.124058 -0.062411 -0.383936 -0.031929 0.096926 -0.143702 -0.142881 -0.091783 0.004241 0.190495 0.022528 0.173977 -0.030832 0.019222 0.069922 0.003211 0.062358 -0.077667 0.120309 0.000226 -0.139898 -0.016069 -0.096194 0.007048 -0.028363 0.000901 -0.049793 -0.091583 0.007784 0.026649 -0.006654 0.027271 -0.012894 0.035236 0.011294 0.011065 0.003231 0.016879 0.097591 0.006636 0.038710 0.021375 0.125782 -0.010742 0.053813 -0.097008 0.017375 -0.022750 -0.064686 0.096770 -0.063355 -0.001167 0.036409 -0.037584 -0.194823 0.043429 -0.037520 -0.044664 -0.106570 -0.002013 0.040704 -0.278217 0.050540 0.179929 -0.159027 -0.001076 -0.159302 -0.115930 -0.001299 0.025069 -0.017378 -0.044896 -0.101250 0.165184 -0.131750 -0.269511 -0.200923 0.009445 -0.177941 0.074636 0.032515 0.115758 0.020305 0.164461 0.009981 -0.069161 0.056058 -0.145170 0.036102 -0.022223 -0.011821 0.157214 -0.055629 0.003300 0.016093 -0.005293 0.209656 0.023496 0.031010 -0.010489 -0.006317 0.005034 0.016779 -0.002004 -0.000457 0.004863 -0.003379 -0.013919 -0.006085 -0.021142 -0.032884 -0.033381 0.136858 0.168876 0.081681 -0.071504 0.026018 0.040846 0.029261 -0.030166 0.013643 0.163696 -0.003215 -0.086309 -0.047810 0.005929 -0.049903 0.003117 -0.013067 -0.029402 0.004544 -0.006578 0.072450 0.060009 0.003348 -0.021813 0.051791 -0.026017 0.114673 0.043694 -0.025684 0.151958 0.004303 -0.010486 0.043210 -0.011764 0.021516 0.006454 -0.000521 0.000090 0.079838 -0.005044 0.000760 0.059958 -0.077107 0.091818 0.157258 -0.224157 0.090699 0.257680 -0.127322 -0.107867 -0.069698 -0.269619 0.149594 0.338785 0.341144 -0.096117 -0.261042 0.266205 -0.101382 -0.220035 -0.130884 -0.100522 -0.092389 -0.092746 0.006384 -0.143380 0.063805 -0.008001 -0.030997 -0.049593 -0.001478 -0.113314 -0.004091 -0.007662 -0.050538 -0.028972 0.029466 -0.006094 0.005004 -0.018765 -0.086598 0.000081 0.067158 0.027017 0.035738 -0.061182 -0.043136 -0.048591 -0.009396 0.105159 0.004023 -0.014954 -0.002967 0.033893 0.054146 -0.030063 -0.044230 -0.060787 -0.017397 -0.135556 0.000341 0.060011 0.056622 -0.156985 0.030236 -0.061064 -0.003815 0.028583 -0.110201 0.014174 -0.088927 0.033708 -0.080860 -0.129289 0.000448 -0.013409 0.124989 0.104238 0.004190 -0.049022 0.085484 -0.040355 0.242876 0.078782 -0.034433 0.258705 0.013831 -0.037508 0.145608 -0.057370 0.110303 -0.014485 0.000997 0.015750 0.317400 -0.005796 0.007004 0.303766 0.022345 -0.027982 -0.049422 0.071007 -0.021523 -0.081329 0.038329 0.042658 0.020610 0.091567 -0.050224 -0.127354 -0.117520 0.026167 0.086496 -0.096702 0.022168 0.069607 0.032304 0.023814 0.032313 -0.159878 0.029959 -0.227354 0.082863 0.012515 -0.054136 -0.150355 0.020816 -0.224431 0.037572 -0.090129 -0.295674 -0.040832 0.104516 -0.034626 0.048005 -0.086403 -0.303408 -0.087517 -0.161167 -0.106620 -0.068148 0.118800 0.094590 0.090954 0.015469 -0.199322 0.000378 0.025215 0.014971 0.076478 -0.022847 0.023927 -0.030373 -0.016978 -0.008629 -0.185089 0.030541 0.070542 -0.059614 0.082304 -0.015863 -0.035182 -0.001347 0.011665 -0.170074 0.022330 -0.121186 -0.017899 0.048460 0.075586 -0.002348 -0.015283 0.151948 0.140675 0.009939 -0.082002 0.116582 -0.056711 0.304415 0.108212 -0.052154 0.352784 -0.009554 0.019395 -0.080778 0.029928 -0.072183 0.016174 0.000404 -0.009401 -0.200318 0.001918 -0.004730 -0.176921 0.009582 -0.006739 -0.006741 0.047014 -0.021833 -0.041817 0.020836 0.023045 0.036832 0.047449 -0.020579 -0.039467 -0.063482 0.010193 0.036547 -0.048941 0.006576 0.025472 -0.000825 0.021894 0.003290 -0.239774 0.033862 -0.292234 0.073591 0.022853 -0.076628 -0.205746 0.021652 -0.286309 -0.005116 0.045813 0.163495 0.034875 -0.054618 0.021370 -0.021774 0.077298 0.203329 -0.028503 -0.238791 -0.139042 -0.082740 0.135931 0.101298 0.112703 0.023732 -0.244043 -0.005546 0.033286 0.021957 -0.048156 0.053541 0.046343 0.015592 0.008777 0.006443 0.071507 -0.025680 -0.032631 0.090016 -0.171420 0.021869 0.031687 0.006948 -0.010888 0.058422 -0.003501 0.046888 0.048134 -0.120263 -0.164335 -0.002320 0.004834 -0.060141 -0.062282 -0.006162 0.039400 -0.046700 0.021078 -0.127435 -0.047266 0.026512 -0.159170 0.016342 -0.046328 0.157872 -0.073936 0.130719 -0.031659 -0.003854 0.013798 0.384828 -0.014263 0.008858 0.334866 -0.006724 0.007951 0.019801 -0.018463 -0.014254 0.013453 -0.010495 -0.009227 0.003578 -0.018247 0.009179 0.042296 0.021512 0.006163 -0.007714 0.024658 -0.006441 -0.016872 0.010159 0.009978 -0.016133 0.115603 -0.003875 0.153110 -0.044136 0.020177 0.031714 0.069568 0.000761 0.105573 0.049459 -0.126214 -0.311740 -0.051871 0.079993 -0.059511 0.063484 -0.124910 -0.363702 -0.029084 0.257510 -0.795701 0.116118 -0.192753 -0.195651 -0.062247 0.039660 0.116405 -0.001118 -0.012014 0.010187 0.001094 -0.021620 0.131982 -0.056666 -0.004648 -0.051610 0.036983 0.010594 -0.013547 -0.010426 0.031794 -0.003989 0.095150 -0.010640 -0.040152 -0.060287 0.002762 -0.045881 0.012909 -0.033623 -0.045887 0.006238 -0.007444 0.028423 -0.027065 0.000770 0.096127 -0.013744 0.003273 -0.007268 -0.003993 0.013375 -0.035482 -0.000203 -0.000003 0.027149 0.018007 -0.044957 0.080617 0.002582 -0.001569 -0.023839 -0.003829 -0.002621 -0.027757 -0.034342 0.030017 0.057152 0.031363 -0.009720 -0.014613 -0.013559 0.088382 0.154058 0.020158 0.004974 0.023038 -0.000802 0.019858 0.022635 0.004000 0.034570 0.044714 0.191036 0.042212 -0.049940 0.000436 0.001831 0.049069 -0.110300 0.009890 -0.052426 -0.010406 -0.007337 0.048054 -0.000951 -0.012087 0.053237 0.029865 -0.078622 -0.072376 0.006760 -0.005277 0.044894 -0.002175 -0.006706 0.037024 -0.002757 0.004091 0.002904 0.001446 -0.001640 -0.002312 0.000517 0.001488 -0.000948 0.006862 0.008007 -0.004226 -0.134489 -0.100726 -0.094141 -0.056288 -0.006801 0.033611 0.018995 -0.054799 0.012103 0.169193 -0.032444 -0.108796 0.039092 -0.005897 0.050750 -0.010539 0.026069 0.055970 -0.020260 0.013852 -0.069497 0.058617 0.018061 -0.203755 0.045843 -0.015614 0.009315 0.030364 -0.008463 0.045055 0.005310 -0.002251 -0.063545 -0.048996 0.093031 -0.170877 -0.005335 0.013661 0.059503 -0.028063 0.033025 0.026082 -0.109134 0.063238 0.154495 0.093542 0.072052 0.002789 -0.039349 0.317575 0.487678 0.120729 -0.020818 -0.069187 0.023122 0.041051 0.098877 -0.016856 0.065794 0.074830 0.541080 0.049476 -0.081808 0.013343 0.010644 -0.029351 0.162173 -0.001052 0.076366 0.002658 0.000317 -0.036124 -0.007441 0.015689 -0.028150 -0.038104 0.106825 0.099668 -0.002167 0.017381 -0.020087 0.003871 -0.004896 0.010737 -0.001034 0.000996 0.001219 0.000706 -0.000462 -0.001007 -0.000134 0.000583 -0.000184 -0.009704 0.006972 0.000551 -0.009519 -0.006779 -0.004106 0.134925 0.009822 -0.082638 0.049797 -0.120937 0.029832 0.013170 -0.001391 -0.008067 -0.091458 0.012093 -0.119996 -0.021518 0.056564 0.122324 0.051239 -0.024268 0.169252 -0.143161 -0.078141 0.492571 -0.097393 0.031017 -0.055769 -0.104649 -0.007913 -0.072226 0.002826 -0.012590 -0.145351 -0.080582 0.230141 -0.398068 -0.003846 0.076626 0.099670 -0.035448 0.051732 0.104750 -0.006016 0.004724 0.007017 0.005550 -0.002941 -0.005210 -0.001661 0.010311 0.024086 0.003809 0.002293 0.009136 0.004063 0.003852 0.009353 -0.003413 0.003142 0.005957 0.040623 0.002957 -0.005089 -0.025697 -0.021536 0.070733 -0.385334 0.010679 -0.180354 -0.023363 0.006158 0.071887 -0.025675 0.042707 -0.044026 -0.091651 0.231648 0.218726 -0.005205 0.034401 -0.049653 -0.000532 -0.013223 0.072761 -0.003188 0.006828 0.004907 0.002816 -0.000914 -0.005635 0.000139 0.002395 -0.001599 -0.000218 -0.002807 -0.004307 -0.058896 -0.044014 -0.039279 0.100493 0.007447 -0.060020 -0.051995 0.131092 -0.028550 0.068459 -0.018588 -0.046141 -0.060185 0.008493 -0.087842 0.020631 -0.055744 -0.127951 0.042175 -0.019584 0.116436 -0.108327 -0.051501 0.370666 -0.084616 0.032955 -0.029151 -0.076312 -0.003508 -0.066466 -0.010659 0.022908 0.145139 0.099162 -0.254847 0.441507 0.001950 -0.074779 -0.131422 0.058132 -0.067003 -0.111241 -0.048323 0.021767 0.060042 0.045155 0.037978 0.000028 -0.016242 0.138770 0.214606 0.055791 -0.012314 -0.028917 -0.006946 0.020198 0.045222 0.010149 0.040907 0.027146 0.238935 0.028798 -0.040172 -0.018878 -0.018867 0.053919 -0.295326 0.008128 -0.136444 -0.021458 0.008862 0.055418 0.034081 -0.051089 0.040017 0.098555 -0.248662 -0.234323 0.004157 -0.041020 0.048383 0.000609 -0.000040 -0.000307 -0.000053 0.000227 0.000140 -0.000031 -0.000156 0.000105 -0.000007 -0.000076 -0.000020 0.000236 -0.000083 0.000361 -0.003426 0.002154 0.004894 0.010586 -0.004268 0.037738 0.000063 0.000538 -0.001978 0.012439 0.010047 0.013721 -0.094784 -0.000054 0.061050 -0.001979 0.004168 -0.001880 0.102362 -0.002510 -0.046687 -0.149944 -0.040204 0.385741 -0.149165 0.100587 -0.285830 -0.129745 0.018546 -0.359720 0.002151 -0.005091 0.001328 -0.004613 0.010522 -0.015842 0.001449 0.001870 0.016413 -0.003173 0.001535 0.015084 -0.016021 -0.008640 -0.011421 0.043157 -0.017493 -0.055745 0.003128 0.044156 0.076328 0.048141 -0.025201 -0.034261 0.038934 -0.010806 -0.050353 0.057728 -0.022902 -0.039937 -0.089166 -0.009775 0.004271 -0.191634 0.073203 -0.326263 0.462802 -0.022774 0.167370 -0.123149 -0.034176 -0.306677 0.002294 0.001955 0.015542 0.007751 -0.016689 -0.013116 -0.003791 0.004037 0.018193 -0.000054 0.000579 -0.000506 0.000206 -0.000094 -0.000062 -0.000096 -0.000080 0.000150 0.000019 0.000014 -0.000015 -0.000466 0.000096 0.000213 -0.019877 0.009229 0.023783 -0.001946 0.000829 -0.006607 0.001052 -0.001209 0.002765 0.065530 0.055888 0.069608 0.017610 -0.001063 -0.011857 0.002797 -0.005143 0.003356 -0.019090 0.001311 0.008991 0.027502 0.003992 -0.071647 0.028407 -0.019564 0.047855 0.020814 -0.006576 0.071473 -0.004008 0.005529 -0.002376 0.008682 -0.010576 0.017179 -0.000940 0.001883 -0.026262 0.007393 -0.004599 -0.013707 -0.083741 -0.047567 -0.055719 0.222803 -0.079720 -0.279709 0.014710 0.230853 0.390637 0.244416 -0.133809 -0.192089 0.223290 -0.059236 -0.263203 0.286114 -0.127764 -0.203870 -0.463781 -0.058745 0.027972 0.040411 -0.012345 0.063423 -0.087930 0.006890 -0.031625 0.018292 0.008140 0.055739 -0.004149 -0.001224 -0.019732 -0.011194 0.023524 0.018965 0.005182 -0.005610 -0.025404 0.000359 0.000476 -0.003742 -0.000395 -0.000130 0.000580 0.000047 -0.000386 0.000160 -0.000010 -0.000107 0.000076 -0.000310 0.000662 0.000614 0.002044 0.000392 -0.000377 -0.000571 -0.000224 0.002813 0.003386 -0.011537 0.046611 -0.004292 -0.002446 -0.002570 -0.005045 -0.000614 0.004790 0.040763 -0.094260 0.045975 0.004853 0.000709 -0.003552 -0.006901 -0.002791 0.016128 -0.006499 0.004566 -0.018926 -0.007884 0.000449 -0.018410 -0.041862 0.104079 -0.031724 0.089144 -0.211896 0.309952 -0.027504 -0.048772 -0.358589 0.061553 -0.029471 -0.338993 0.005477 0.002746 0.001527 -0.012638 0.000900 0.012969 -0.000171 -0.016505 -0.024976 -0.014298 0.008165 0.013347 -0.011965 0.002840 0.012595 -0.014929 0.005445 0.009878 0.018572 0.002574 -0.000811 -0.008657 0.005543 -0.018964 0.031683 -0.000138 0.012050 -0.008773 -0.001608 -0.019753 -0.043611 -0.051737 -0.360794 -0.162369 0.380653 0.299895 0.086778 -0.069504 -0.396001 0.000994 -0.001101 0.000625 -0.000319 0.000105 -0.000197 0.000028 -0.000071 0.000118 0.000020 -0.000006 0.000034 -0.000276 0.000430 0.000003 -0.001303 -0.001072 0.002031 -0.000721 0.008077 -0.000904 -0.006712 -0.004834 0.001329 0.002809 -0.000617 0.001231 0.005363 0.069883 0.004421 -0.047368 -0.019165 0.001933 -0.007540 -0.087874 -0.009602 0.012131 0.200794 0.002154 -0.109786 0.066618 0.397938 0.130824 0.172797 -0.326371 0.064089 0.027240 -0.001582 -0.145456 -0.058960 0.007441 -0.031224 -0.190993 0.243560 -0.149782 0.119829 -0.261385 -0.001880 0.003005 -0.004231 0.005726 -0.020366 -0.020174 0.002131 -0.006594 0.009026 0.002283 0.004273 0.022019 -0.005159 0.001035 -0.002562 0.011164 0.001151 -0.004659 -0.004588 0.002739 -0.002525 -0.278379 -0.094251 -0.119222 -0.025324 -0.160519 -0.025176 0.299703 -0.098702 0.139325 0.128436 -0.148277 -0.165679 0.105615 0.054711 0.016940 0.003286 0.189914 0.139266 0.001349 0.002288 -0.000714 -0.000204 -0.000306 -0.000973 0.000022 0.000047 0.000466 0.000004 -0.000125 0.000034 -0.000797 -0.000913 0.000080 0.002734 0.000579 0.001928 0.002490 -0.002636 -0.000982 -0.006257 -0.002097 0.000302 -0.004381 0.012636 -0.004230 -0.003973 -0.056836 -0.005736 -0.066253 -0.026073 -0.000052 0.007073 0.062463 0.009229 -0.012083 -0.143803 0.010316 0.074217 -0.045321 -0.288690 -0.093279 -0.124466 0.235585 0.079224 0.034272 0.000642 -0.176824 -0.078432 0.019379 -0.038946 -0.236243 0.306370 -0.183478 0.146891 -0.326627 0.003753 -0.008308 0.003509 -0.006227 0.032661 0.029172 -0.003508 0.013044 -0.020585 -0.001624 -0.011566 -0.046072 0.065563 -0.010368 -0.002640 -0.052647 -0.027435 0.014335 -0.012701 -0.026658 0.019994 0.228145 0.075977 0.100200 0.009738 0.130173 0.015889 -0.242997 0.081332 -0.108147 0.179994 -0.206060 -0.222741 0.150001 0.065484 0.014731 0.003709 0.264311 0.198120 0.001005 0.001233 0.004913 -0.000046 -0.000112 -0.000741 -0.000093 -0.000424 0.000675 -0.000091 0.000099 -0.000123 0.000169 0.000230 -0.000750 -0.003991 -0.000544 -0.001154 -0.001282 0.000026 -0.000333 0.001423 -0.000333 -0.000683 0.021174 -0.086661 0.045548 0.000662 -0.010183 0.000791 -0.008256 -0.002688 0.001054 -0.000972 0.010390 0.001126 0.001664 -0.023108 -0.008798 0.016203 -0.009229 -0.039612 -0.013727 -0.019322 0.040483 0.006014 0.001479 0.000175 -0.012602 -0.003641 -0.001393 -0.002323 -0.016117 0.024519 -0.013660 0.010510 -0.022338 -0.018646 0.082336 -0.049316 0.036507 -0.344772 -0.284746 0.039426 -0.182616 0.120248 0.003780 0.120240 0.455240 -0.482112 0.071964 0.002091 0.392519 0.183772 -0.115844 0.015088 0.186659 -0.135553 0.041306 0.013757 0.017120 0.008243 0.022362 0.005657 -0.040896 0.013645 -0.019112 0.021201 -0.024134 -0.026148 0.017194 0.009999 0.003773 0.000524 0.032815 0.023763 -0.000059 0.000085 0.002360 0.000448 -0.000133 -0.000196 -0.000139 -0.000117 0.000080 -0.000045 0.000086 0.000066 -0.000051 -0.000028 -0.000387 0.001325 -0.009345 0.007468 0.000172 0.078421 0.005970 -0.071179 -0.026979 0.001837 -0.000692 0.008753 -0.006540 0.000996 -0.084767 -0.006328 0.078569 0.029811 -0.001277 -0.001364 -0.067580 -0.007323 -0.001030 0.139651 0.026238 -0.100387 0.060243 0.262193 0.102273 0.126986 -0.232815 0.060466 0.021974 -0.001600 -0.127090 -0.042854 -0.005295 -0.028164 -0.174705 0.206647 -0.141198 0.113361 -0.198384 -0.002440 0.009924 -0.007526 0.004624 -0.044412 -0.036565 0.004302 -0.019349 0.012870 0.002685 0.013107 0.054232 0.046915 -0.005770 0.005779 -0.040988 -0.018425 0.013088 0.004798 -0.017175 0.011737 0.324628 0.112245 0.128150 0.005736 0.176799 0.021190 -0.328596 0.116597 -0.119233 -0.202836 0.228053 0.222378 -0.160168 -0.071644 -0.017936 -0.008794 -0.299121 -0.199509 -0.000162 0.002079 -0.000704 0.000477 -0.000819 -0.000528 -0.000192 0.000247 0.000055 0.000127 0.000143 0.000177 0.000471 -0.000656 0.000733 0.021526 -0.080699 0.062184 0.001001 -0.026780 -0.001442 -0.010878 -0.002588 0.000087 -0.018044 0.078180 -0.065338 -0.001412 0.027596 0.001215 0.011529 0.005651 -0.002929 0.000852 0.025226 0.002373 -0.000637 -0.053591 -0.006947 0.038215 -0.021839 -0.094110 -0.038784 -0.046831 0.084757 0.005665 0.004577 0.001428 -0.011495 -0.011864 0.011273 -0.004242 -0.021638 0.018873 -0.012336 0.010390 -0.025143 -0.027930 0.083107 -0.058756 0.038922 -0.357936 -0.297941 0.035604 -0.158850 0.132344 0.051832 0.097971 0.429953 0.427856 -0.053668 0.065790 -0.402252 -0.167364 0.130506 0.072201 -0.158181 0.110342 -0.105762 -0.036463 -0.041402 -0.003585 -0.057112 -0.007736 0.106176 -0.038172 0.038622 -0.027983 0.033608 0.039092 -0.019840 -0.021208 -0.011775 -0.002844 -0.046785 -0.024425 0.000247 0.000134 0.000976 -0.000191 -0.000320 -0.000750 0.000058 -0.000022 0.000346 -0.000095 0.000058 -0.000021 0.000291 -0.000068 -0.000330 0.005380 -0.021108 0.013904 -0.001243 0.074952 0.006132 0.075334 0.027312 -0.004093 -0.005335 0.020681 -0.017964 0.001221 -0.075495 -0.003060 -0.076490 -0.027912 0.003934 -0.004081 -0.067458 -0.008361 0.003796 0.139006 0.011163 -0.094101 0.056139 0.267222 0.102308 0.127310 -0.232007 -0.067650 -0.026870 0.002576 0.139224 0.052714 -0.001691 0.031941 0.194707 -0.234181 0.156695 -0.127054 0.229768 -0.006918 0.019089 -0.011929 0.009919 -0.078494 -0.065663 0.007670 -0.031036 0.034276 0.011087 0.022432 0.099421 0.114142 -0.014251 0.018427 -0.108043 -0.043512 0.035244 0.021705 -0.041968 0.029379 0.286467 0.100976 0.108887 0.016193 0.156155 0.023487 -0.288749 0.101976 -0.107163 0.194883 -0.218589 -0.215050 0.152324 0.075339 0.022910 0.009079 0.289905 0.189562 -0.005686 -0.002657 0.001398 -0.000437 0.000650 0.000048 -0.000013 -0.000290 0.000227 0.000842 -0.000308 -0.000164 0.001626 0.000242 -0.000532 -0.309143 0.100402 0.263116 -0.054588 0.025307 -0.218643 0.000644 0.001461 0.071123 0.225478 -0.002271 -0.080582 0.063073 -0.009630 0.117982 0.003137 -0.010637 -0.040809 -0.036035 -0.013240 0.124624 -0.003796 -0.018948 0.060654 0.006075 -0.035519 0.081105 -0.002167 -0.004877 0.116566 -0.009521 0.016828 -0.036956 0.004025 0.014601 -0.028917 -0.006629 0.015387 -0.028732 0.005558 0.005507 -0.020218 0.106775 -0.102122 -0.184607 -0.125289 -0.074697 0.009184 0.055520 -0.202501 -0.394018 -0.159562 -0.013899 -0.079322 0.121461 0.034108 0.050454 0.094138 0.065494 0.032502 0.298188 0.018170 -0.076984 0.030935 0.069351 -0.140415 0.335089 -0.014393 0.168901 0.051609 -0.045098 -0.140494 0.029462 -0.023440 0.037789 0.029902 -0.072353 -0.074691 -0.008858 -0.022867 0.045252 -0.002870 0.006289 -0.008385 0.000963 0.000037 -0.001291 -0.000707 -0.000269 0.001255 -0.000063 -0.000082 0.000060 -0.000467 -0.000556 0.002246 0.174066 -0.057596 -0.147047 -0.087047 0.033525 -0.326189 -0.004026 0.014969 0.197893 -0.125081 0.002250 0.043927 0.100046 -0.012138 0.168289 0.014483 -0.040544 -0.107701 -0.041840 -0.022108 0.182976 -0.019184 -0.049439 0.131669 -0.003352 -0.036199 0.145636 -0.033387 -0.013169 0.135232 -0.014681 0.037063 -0.105068 -0.014961 0.049624 -0.112019 -0.014179 0.044208 -0.034859 -0.016851 0.039050 -0.042779 -0.060788 0.055094 0.102896 0.075106 0.045152 -0.006924 -0.031944 0.120809 0.223278 0.088852 0.005521 0.041474 -0.062605 -0.019592 -0.029398 -0.057283 -0.039081 -0.016669 -0.162826 -0.009440 0.042769 0.046641 0.094269 -0.191478 0.457760 -0.021932 0.234718 0.084843 -0.062480 -0.186749 0.059385 -0.056687 0.087055 0.072448 -0.166451 -0.177170 -0.014089 -0.061907 0.086101 -0.000020 0.000584 -0.015632 0.000147 -0.001761 -0.000743 -0.000197 -0.000418 0.001022 0.000065 0.000033 0.000008 -0.000345 -0.000500 0.003983 0.036903 -0.006797 -0.026490 -0.056227 0.020087 -0.200141 0.007193 -0.030294 -0.415289 -0.026517 -0.001297 0.003376 0.064654 -0.004302 0.099814 -0.027036 0.088241 0.221168 -0.019813 -0.012238 0.112376 -0.020382 -0.030308 0.107333 -0.013186 -0.015958 0.069484 -0.024930 -0.016079 0.089884 0.032310 -0.071422 0.219950 0.034703 -0.127097 0.266272 0.024151 -0.103698 0.095620 0.035498 -0.080298 0.074035 -0.016402 0.006852 0.018559 0.026768 0.015807 -0.007636 -0.008263 0.036972 0.056352 0.027335 -0.005804 0.003705 -0.012063 -0.002030 0.010234 -0.024035 -0.000708 0.005780 -0.015863 -0.005084 0.008478 0.022763 0.050203 -0.109272 0.261302 -0.020927 0.134967 0.062366 -0.038581 -0.103631 -0.132943 0.130328 -0.163607 -0.155703 0.326972 0.355809 0.027307 0.117899 -0.177218 0.001022 -0.000133 -0.006415 -0.000536 0.001145 0.001048 0.000001 -0.000346 0.000041 -0.000106 -0.000651 -0.000017 -0.003716 -0.004785 -0.001853 0.132394 0.138572 0.128557 0.003558 0.001057 0.003921 -0.004728 0.010474 0.007072 -0.057787 -0.085991 -0.102046 -0.003103 -0.000919 -0.000605 0.003432 -0.009159 -0.000302 -0.002615 0.000249 -0.002078 0.003757 -0.000689 -0.013430 0.004918 -0.002615 0.004327 0.001621 0.000952 0.002582 0.003960 -0.007289 -0.004675 -0.003757 0.019136 -0.031918 0.004442 0.016255 0.020690 -0.017682 0.010453 0.002944 -0.115064 -0.079700 -0.060433 0.277038 0.082075 -0.232766 -0.037116 0.212800 0.289797 0.311664 -0.169036 -0.177055 -0.183581 0.059143 0.366390 -0.189356 0.263504 0.203187 0.385050 0.028384 -0.073831 0.003349 0.003202 -0.001220 0.002453 0.002543 0.000860 -0.001726 -0.001179 -0.002297 -0.007578 -0.000583 -0.018974 -0.007379 0.013160 0.011700 0.007213 0.004594 -0.015648 -0.003441 0.002526 -0.002192 0.000410 0.000748 -0.000173 -0.000433 -0.001219 0.000982 0.000112 -0.000097 -0.000087 0.008572 -0.005789 -0.000976 -0.010098 -0.004009 0.002237 -0.188196 0.003163 0.007524 -0.062465 0.159063 0.013727 0.005037 0.002650 0.000488 0.116237 0.005393 -0.032543 0.036361 -0.099307 0.018093 0.108485 -0.003333 0.013000 -0.067845 -0.042362 0.302034 -0.203289 0.137553 -0.180943 -0.203874 -0.071872 -0.212535 0.035186 -0.094437 -0.024508 -0.046084 0.130150 -0.255847 0.049637 0.159083 0.230255 -0.139864 0.087095 0.227680 0.005054 0.002082 -0.001894 -0.006493 -0.010189 0.000415 0.001577 -0.008376 -0.015160 -0.013499 0.006976 0.010470 0.015059 -0.003364 -0.009524 0.003690 -0.004409 -0.002251 -0.003559 0.001029 -0.000446 0.052892 -0.117782 0.217502 -0.189818 0.008519 -0.088724 0.044498 0.072841 0.237294 -0.097959 -0.001475 -0.251953 -0.058849 0.138381 0.141923 0.093916 0.058503 -0.241632 -0.001357 0.000110 -0.010477 -0.000423 0.000744 0.000191 -0.000060 -0.000123 0.000302 0.000086 -0.000359 0.000084 0.002883 0.004942 -0.001248 0.007656 0.010505 0.008275 -0.178116 0.003245 0.015065 0.069172 -0.172663 -0.004705 -0.001916 -0.005081 -0.004336 0.105819 0.004400 -0.032652 -0.038447 0.102907 -0.023265 0.100569 -0.004738 0.008626 -0.059024 -0.028762 0.270861 -0.192601 0.128585 -0.176815 -0.182445 -0.060701 -0.206760 -0.040267 0.099906 0.021024 0.055118 -0.128392 0.259503 -0.050916 -0.153530 -0.254110 0.147159 -0.092367 -0.246606 -0.004530 -0.004747 -0.003461 0.021215 0.001569 -0.017678 -0.004346 0.012049 0.000977 0.011515 -0.008274 -0.009082 -0.023533 0.006714 0.021638 -0.010740 0.011898 0.011172 0.011261 -0.001224 -0.003476 0.057156 -0.108204 0.212285 -0.170480 0.008825 -0.082552 0.043274 0.067338 0.226632 0.105173 0.000722 0.274944 0.062007 -0.141293 -0.150504 -0.099643 -0.057989 0.268170 0.001966 -0.000716 0.002419 -0.000132 0.000200 0.000184 0.000105 -0.000042 -0.000116 -0.000266 -0.000020 -0.000044 -0.000146 0.000118 -0.000581 -0.003510 0.001341 0.002308 -0.007039 0.001729 -0.010559 -0.000008 0.001619 0.004150 -0.015683 -0.000485 0.004728 -0.074324 0.007130 -0.052012 -0.005878 0.013147 0.014225 0.012808 0.007632 -0.058003 -0.160076 -0.032087 0.254271 -0.000372 0.077711 0.293095 -0.003113 -0.154556 0.258099 0.005546 -0.008271 0.021951 -0.060985 0.072130 -0.081998 0.030689 0.020476 -0.124430 -0.048298 0.011707 -0.082230 -0.005807 0.011578 0.017841 0.048133 -0.055107 -0.054626 -0.024557 -0.084401 -0.089684 0.059228 -0.017316 -0.093235 0.072241 -0.030170 -0.022228 0.066936 0.009149 -0.051999 0.089678 0.025088 0.008628 0.253362 0.079621 0.346710 0.470702 -0.031157 0.057483 0.254442 -0.139785 0.277866 0.051792 -0.034872 -0.072756 0.044828 -0.093287 -0.044309 -0.012830 -0.056653 -0.090204 0.000726 0.000662 0.000590 -0.000220 0.000412 -0.000158 0.000065 -0.000375 0.000254 -0.000285 0.000070 -0.000074 -0.000328 -0.000046 -0.000278 -0.007335 0.003874 0.008006 -0.000030 0.002355 0.000796 0.000924 -0.002436 -0.010491 -0.048640 -0.001415 0.013750 -0.004572 -0.001535 -0.003545 0.015126 -0.037819 -0.039918 0.000556 0.008846 0.000650 0.000957 -0.125542 -0.022220 0.057260 -0.014981 0.072541 -0.064944 0.001432 -0.072013 -0.011211 0.022236 -0.053950 0.111340 -0.191467 0.201352 -0.077484 -0.078548 0.283093 0.124482 -0.025194 0.235751 -0.014036 0.027429 0.047614 0.144916 -0.161798 -0.164089 -0.070211 -0.174708 -0.247921 0.113007 -0.037480 -0.239593 0.209321 -0.089572 -0.065962 0.197438 0.021646 -0.158349 0.276818 0.072989 0.029127 0.012326 0.007648 0.007429 0.027722 0.017618 0.005166 0.014354 -0.006265 0.030132 -0.142255 0.093971 0.210633 -0.106831 0.263052 0.122429 0.037589 0.157614 0.234713 -0.000056 -0.000416 0.003598 -0.000297 0.000724 0.000319 0.000058 -0.000440 0.000029 0.000218 -0.000138 -0.000036 0.000465 -0.000098 -0.001335 0.007785 -0.002502 -0.006632 -0.002893 0.000839 -0.002687 0.000943 -0.000960 -0.008514 0.052401 0.000840 -0.014254 -0.033457 0.003464 -0.023610 0.014054 -0.035770 -0.037255 0.003284 0.000705 -0.013677 -0.038123 0.005652 0.061844 -0.013009 0.024681 0.070326 -0.001627 -0.044045 0.075235 -0.005253 0.019942 -0.045132 0.034171 -0.177014 0.162778 -0.062559 -0.090820 0.197409 0.099334 -0.007601 0.238561 0.013304 -0.024411 -0.048290 -0.169084 0.159638 0.178544 0.077187 0.134453 0.265545 -0.083696 0.030418 0.216536 -0.222690 0.093657 0.058698 -0.216124 -0.023578 0.173245 -0.290432 -0.067528 -0.037367 0.107028 0.032170 0.154438 0.210087 -0.014898 0.024961 0.108359 -0.060045 0.123609 -0.130476 0.085955 0.195142 -0.097922 0.245922 0.114318 0.035819 0.145532 0.214845 0.000086 0.000115 0.000012 -0.000098 -0.000081 -0.000125 0.000031 0.000032 0.000045 -0.000043 0.000046 0.000019 -0.000294 0.000203 0.000019 0.000698 -0.001568 0.002585 0.001711 -0.009016 -0.003526 0.009880 0.003280 -0.000432 -0.011558 0.000960 0.001942 0.003735 0.006236 0.004802 -0.002672 -0.010457 -0.009562 0.000451 -0.030624 -0.003286 0.007141 0.440107 0.061374 -0.220220 0.070909 -0.232461 0.201551 -0.020009 0.249266 0.031662 0.012758 -0.004238 -0.454181 -0.183809 0.013413 0.022272 -0.157906 -0.303586 -0.076467 0.136377 0.339557 -0.000183 -0.005037 0.011758 0.102472 -0.036052 -0.082260 -0.035120 0.105950 -0.099458 -0.083136 0.017091 0.011258 0.033772 -0.014397 -0.003003 0.047454 -0.006524 -0.044973 0.066462 -0.000279 0.018369 -0.003950 -0.014218 0.028713 -0.025911 -0.073026 -0.009649 -0.017933 0.002170 -0.073961 -0.013388 0.009191 0.092467 0.038196 0.084917 0.031088 0.012361 0.031836 0.004514 -0.000884 0.000343 -0.000753 -0.000067 -0.000207 -0.000220 -0.000023 0.000075 0.000037 0.000145 -0.000037 -0.000054 -0.000644 -0.000432 0.000164 0.000297 0.004258 0.000664 0.000166 0.005715 0.001390 0.008186 0.001904 0.000550 0.029010 -0.006981 -0.003656 0.024051 -0.011388 0.019561 -0.008075 0.002250 0.004261 0.008251 0.029831 -0.035168 -0.098762 -0.372892 0.096188 0.176842 -0.008464 0.347269 -0.161999 -0.076633 -0.057051 0.026357 0.010379 -0.001499 -0.380892 -0.147880 0.007789 0.021666 -0.121774 -0.265005 -0.073246 0.117076 0.266758 -0.007776 0.022696 0.007643 -0.082480 -0.032725 0.040967 0.016650 -0.247387 0.030681 0.180960 -0.042423 -0.139255 -0.063793 0.021594 -0.026667 -0.131109 0.035086 0.135970 -0.157719 0.051274 -0.079326 -0.053469 0.022500 -0.199004 -0.176866 0.117513 -0.008703 -0.028848 0.021052 -0.031106 0.023370 -0.013525 0.031002 0.081238 -0.001053 -0.009311 0.001981 -0.006718 -0.073210 0.000918 -0.000440 -0.000013 0.000007 -0.000297 0.000108 0.000037 0.000263 -0.000168 -0.000052 0.000006 -0.000019 0.001036 -0.001111 -0.000031 0.001368 0.000785 -0.000118 -0.003257 0.003968 0.003512 0.000594 0.005537 0.001196 0.003728 0.000432 -0.001315 -0.033540 0.003044 -0.031584 -0.019036 0.037635 0.050142 -0.011878 0.000041 0.068539 0.174200 -0.100224 -0.289610 0.045980 -0.094688 -0.217459 -0.078371 0.156602 -0.331712 0.003653 0.025005 -0.054144 -0.092795 -0.256049 0.188726 -0.054584 -0.100776 0.106763 0.049776 0.058626 0.336700 -0.001424 -0.000275 0.004471 0.026202 -0.006261 -0.019230 -0.009744 0.010916 -0.028888 -0.005349 0.000675 -0.004862 -0.020605 0.009593 0.009405 -0.011305 -0.005809 0.007057 -0.017988 -0.012282 0.002400 0.059127 -0.009867 0.183084 0.251357 -0.008952 0.026662 0.054669 -0.023439 0.165032 0.096969 -0.056195 -0.206664 0.159883 -0.292236 -0.133200 -0.020117 -0.089876 -0.283379 -0.001155 0.000493 0.002267 0.000252 -0.000892 -0.000251 -0.000013 0.000404 -0.000088 0.000135 0.000206 -0.000102 -0.000293 -0.000899 -0.000398 -0.000757 -0.004938 -0.001525 0.003071 -0.002669 -0.001387 -0.004008 0.002889 0.000546 0.074695 0.003986 -0.025840 0.008423 0.000877 0.009966 -0.000830 0.010941 0.014816 0.004631 -0.005188 -0.022531 -0.047244 0.105922 0.089722 -0.063162 0.051645 0.039095 0.044348 -0.061706 0.146489 -0.014441 0.005980 -0.021965 0.168181 -0.019101 0.067581 -0.040704 0.003508 0.190951 0.082832 -0.053197 0.003260 -0.017498 0.019040 0.071334 0.346599 -0.133146 -0.266308 -0.138912 0.006179 -0.439794 0.006267 0.000708 -0.127494 -0.268874 0.141065 0.163739 -0.198890 -0.011830 0.183556 -0.390528 -0.165195 -0.007520 -0.011724 0.003368 -0.039969 -0.072875 -0.021224 -0.009406 -0.015479 0.003484 -0.068844 0.014183 -0.007373 -0.098372 -0.002179 -0.105061 -0.041178 -0.006189 -0.021564 -0.047942 -0.000122 0.000098 0.002352 -0.000023 0.000498 -0.000451 0.000107 -0.000401 0.000394 -0.000395 0.000174 -0.000100 0.000270 0.000240 -0.000265 -0.003737 -0.001555 -0.005516 0.000754 0.003558 0.001042 0.002178 0.001433 -0.001767 0.006937 0.025449 -0.021778 -0.013629 -0.006479 -0.013865 0.006775 -0.019566 -0.028761 -0.005039 0.014805 0.028193 0.062443 -0.244532 -0.138041 0.120636 -0.071146 0.022026 -0.120437 0.068080 -0.235945 0.016144 -0.014062 0.040143 -0.182687 0.087961 -0.130857 0.061845 0.016382 -0.254435 -0.106223 0.046206 -0.078364 0.003296 -0.015314 0.015080 0.178809 -0.004784 -0.115418 -0.057124 0.229461 -0.165947 -0.166759 0.043310 0.093969 -0.158222 0.118901 0.283238 0.132211 -0.123870 -0.179563 -0.009459 -0.372279 0.236362 0.010438 0.010398 0.003887 0.099253 0.098275 0.020583 0.031451 -0.008002 0.138129 -0.018887 0.007887 0.141807 -0.058520 0.185568 0.079158 0.004174 0.018112 0.132728 -0.000266 -0.000213 0.006997 0.000394 -0.001703 -0.000267 -0.000021 0.001029 -0.000579 0.000404 0.000119 -0.000123 0.000010 0.000332 -0.000724 0.000002 -0.006447 0.001974 0.000822 0.001441 -0.001113 0.001008 -0.000474 -0.002244 0.034047 -0.023575 0.007460 -0.020293 0.008385 -0.022115 0.009233 -0.022627 -0.031813 -0.012209 -0.007786 0.053278 0.126108 0.035376 -0.190180 0.006887 -0.075988 -0.240663 0.021780 0.139460 -0.195450 0.009032 -0.018780 0.045948 -0.078029 0.146384 -0.146517 0.062321 0.059352 -0.200886 -0.095924 0.013400 -0.177501 -0.014173 0.022943 0.028277 0.055886 -0.053406 -0.050548 -0.033705 -0.189313 -0.116928 0.154191 -0.037847 -0.134967 0.032483 -0.048234 -0.196052 -0.238247 0.131453 0.286649 -0.210094 0.293361 -0.249339 0.018872 -0.043394 0.185866 0.184285 -0.086590 0.010868 -0.002976 0.005429 0.067567 -0.041765 0.021668 0.146876 -0.074861 0.193180 0.083638 0.009412 0.039225 0.155890 -0.000106 0.000457 -0.000527 -0.000091 0.001029 -0.000087 -0.000012 -0.000723 0.000485 -0.000089 0.000061 -0.000184 -0.000010 -0.000193 0.000028 -0.004135 0.013649 -0.009242 0.000242 0.004665 -0.001755 -0.000569 0.001773 -0.000447 0.010651 0.019343 -0.021942 0.003896 0.022872 -0.001035 0.001750 -0.000038 -0.003549 -0.005094 -0.008766 0.009307 0.013680 0.098012 -0.003701 -0.017778 -0.017423 -0.102415 0.075265 0.045970 0.008531 0.000311 -0.002603 0.002579 0.004628 0.008708 -0.006586 0.006140 0.015390 -0.005766 -0.011694 0.003328 -0.013984 -0.009271 0.038501 0.000681 -0.232543 -0.050458 0.125290 0.063441 -0.453372 0.165048 0.306755 -0.070122 -0.237596 -0.142898 0.114208 0.266909 0.100470 -0.081777 -0.134813 -0.041838 -0.335843 0.201260 -0.014060 -0.088903 0.232372 0.038908 -0.310790 -0.028033 -0.086222 0.039671 -0.184612 0.016589 -0.011271 0.003861 -0.029546 0.022166 0.011604 -0.008265 -0.023264 0.030273 -0.000293 -0.000472 0.001196 0.000052 -0.000365 0.000010 0.000113 0.000203 -0.000108 -0.000301 0.000078 -0.000026 0.000239 0.000048 -0.000076 -0.001683 0.005083 -0.004039 -0.002682 -0.017402 -0.000322 0.000063 0.000876 -0.000512 0.006305 0.004548 -0.007110 -0.015245 -0.041628 -0.009125 0.004867 0.001205 -0.001464 0.001061 -0.015914 0.016018 0.058443 0.227929 -0.050151 -0.133446 0.028716 -0.179190 0.065512 0.008397 0.052995 -0.001646 -0.002417 0.001850 0.029274 0.014719 -0.003649 0.003234 0.019823 0.013897 -0.003619 -0.004913 -0.027663 -0.006204 0.020735 0.002523 -0.108511 -0.027290 0.057667 0.028175 -0.239819 0.071892 0.165440 -0.038397 -0.126084 -0.044537 0.035788 0.078483 0.017163 -0.014611 -0.023605 -0.032391 -0.093588 0.049831 0.028155 0.147428 -0.378034 0.011100 0.592612 0.062007 0.163601 -0.072855 0.412105 0.001356 -0.000680 -0.036753 -0.066920 -0.010111 0.002839 -0.006323 -0.013816 0.051606 -0.000579 -0.000602 0.001100 -0.000537 -0.001108 -0.001011 0.000204 0.000939 -0.000129 0.000008 0.000021 -0.000030 0.000016 0.000346 0.000076 -0.000702 0.000758 -0.000711 -0.001069 -0.001582 -0.001104 -0.010849 -0.010510 0.004488 0.002565 0.002314 -0.002052 0.001738 -0.002849 -0.002634 -0.033798 -0.035816 0.006265 -0.003594 -0.001948 0.001412 -0.009933 0.026079 0.019549 0.018724 -0.021654 -0.034368 0.045931 0.028015 0.003693 -0.009089 0.011154 0.012456 0.041984 0.129949 -0.091379 -0.045129 -0.139885 0.013642 0.146054 -0.120947 -0.095876 -0.001957 0.002307 0.001099 -0.001823 0.004777 0.003111 -0.000184 -0.031199 -0.001768 0.027922 -0.005833 -0.008918 -0.023452 0.013376 0.019058 0.002511 -0.017424 -0.011269 -0.003446 -0.032560 0.019532 -0.023420 -0.014374 -0.014845 0.018482 0.044551 0.006242 -0.014763 0.015527 0.048392 -0.209194 0.129639 0.349175 0.610550 0.078968 -0.029432 0.129994 0.340758 -0.436382 -0.000576 0.000165 0.000279 -0.000463 -0.000054 -0.000454 0.000113 -0.000041 0.000169 0.000019 0.000020 -0.000008 0.000277 -0.000180 -0.000132 -0.000549 -0.000460 -0.000364 -0.000003 0.000016 0.004679 -0.009812 0.001457 -0.009718 0.001153 -0.000934 -0.000844 -0.015969 0.001632 0.010826 -0.032164 0.014819 -0.014467 0.014231 -0.001892 0.005707 0.073139 0.024183 -0.105785 -0.140428 0.093686 0.018187 -0.134786 -0.090504 0.001806 0.004625 -0.024106 -0.014177 0.127230 -0.123209 0.137081 0.065419 0.301323 0.085852 -0.228711 0.144346 -0.004699 0.000247 0.000685 0.000504 -0.002210 -0.002389 0.001045 0.000299 -0.005689 -0.001163 0.001451 -0.000220 -0.003748 0.006389 -0.000222 0.009595 -0.000903 0.015002 0.009043 -0.016471 0.000978 -0.005378 0.157019 0.141987 -0.043135 -0.098898 -0.041379 -0.013753 0.155782 -0.123067 -0.123898 0.329414 -0.219098 0.334712 0.268298 0.317548 0.096095 -0.100071 -0.315504 -0.157249 -0.000362 0.000017 0.000855 0.000377 -0.000924 0.000056 -0.000027 0.000679 -0.000355 0.000016 0.000122 -0.000024 0.000324 0.000179 0.000163 -0.001386 0.000311 -0.000536 -0.004912 0.002038 0.012082 0.004706 -0.004403 0.005344 0.001155 0.002063 0.000882 -0.034645 0.006860 0.021507 0.013114 -0.012222 0.005699 0.025897 -0.000905 0.019273 0.152752 -0.008232 -0.228422 -0.228057 0.149633 0.012256 -0.266131 -0.136591 -0.066418 -0.001444 0.009036 0.012335 -0.061213 0.073664 -0.076917 -0.019700 -0.118556 -0.065851 0.084718 -0.060650 -0.030791 -0.002810 0.000782 -0.000820 0.004720 0.027166 0.008360 -0.001150 -0.035258 -0.006340 0.040469 -0.008051 0.010873 -0.016305 0.004550 -0.011866 -0.003578 -0.025250 -0.009686 0.012441 -0.007368 0.008863 0.353438 0.303170 -0.051895 -0.209159 -0.135887 -0.035971 0.339665 -0.269420 -0.289906 -0.195935 0.129205 -0.121199 -0.075269 -0.143302 -0.048774 0.066057 0.203551 0.046025 0.000224 -0.000054 -0.000141 0.000040 -0.000357 -0.000044 -0.000024 0.000190 -0.000092 0.000200 0.000061 0.000016 -0.000130 -0.000177 0.000137 -0.005412 0.005331 0.006225 0.000429 -0.000306 -0.000535 -0.001871 0.004158 -0.001067 0.015554 0.026620 0.025563 0.002591 -0.000362 -0.000476 -0.000799 0.002014 -0.001343 -0.000854 -0.000454 -0.001209 -0.004020 0.010632 0.006988 0.002296 -0.002311 -0.004270 0.013042 0.003348 0.008363 0.000138 0.000089 -0.000491 -0.003741 0.004926 -0.007196 -0.004627 -0.015715 0.007052 0.014177 -0.007888 0.008892 -0.034880 -0.014908 -0.013092 0.215079 0.393720 0.021807 -0.052737 -0.151859 -0.159403 0.347638 -0.064683 0.291070 -0.292264 0.040215 -0.355751 -0.154527 -0.456454 -0.099023 0.253805 0.027548 0.063886 -0.021454 -0.018156 0.001684 0.007378 0.004250 0.001384 -0.022554 0.016540 0.009874 0.041768 -0.028157 0.008745 -0.007306 0.026422 0.011989 -0.015050 -0.047943 0.003980 0.000746 -0.000825 0.000154 -0.000202 -0.000899 0.000501 0.000194 0.000953 -0.000658 -0.000002 -0.000055 0.000019 -0.001707 0.001649 0.000305 -0.003606 -0.002083 -0.002196 0.031544 0.000564 -0.011171 0.015571 -0.038992 0.005295 0.000121 0.000438 -0.000655 0.007738 -0.000935 -0.007285 0.004042 -0.007470 0.006908 0.016722 -0.001141 0.002034 0.108316 0.028280 -0.174827 -0.237153 0.177586 0.129175 -0.239866 -0.199316 0.078739 0.006593 -0.018213 -0.008107 0.067274 -0.166001 0.170066 0.107682 0.381051 -0.051977 -0.331858 0.213375 -0.051221 -0.003319 -0.001323 -0.001935 0.022217 0.059118 0.011236 -0.005046 -0.027292 -0.021142 0.047080 -0.007374 0.046343 0.014825 -0.000421 0.020002 0.015952 0.015625 -0.004538 -0.012459 -0.011538 0.004849 -0.192318 -0.157823 0.035123 0.123700 0.021176 0.021827 -0.196761 0.138889 0.091178 -0.245323 0.169360 -0.042186 0.030245 -0.157658 -0.072788 0.085150 0.283582 0.003856 -0.000759 -0.000482 0.001458 0.000193 -0.001621 0.000184 0.000103 0.001248 -0.000646 -0.000020 0.000083 0.000034 0.000949 0.001089 -0.000711 -0.007180 -0.005870 -0.004768 -0.036865 -0.000612 0.012451 0.012117 -0.028721 0.003641 -0.000925 -0.001601 -0.002252 -0.005646 0.000922 0.007337 0.002321 -0.003563 0.004942 -0.023148 0.001379 -0.007804 -0.156431 -0.026321 0.250399 0.313012 -0.230136 -0.149416 0.326148 0.252149 -0.074741 0.005804 -0.014973 -0.010307 0.056013 -0.152954 0.152839 0.086139 0.313060 -0.029479 -0.274061 0.180522 -0.020006 -0.006362 -0.003378 -0.001287 0.060258 0.108720 0.008290 -0.015713 -0.021339 -0.053240 0.071247 -0.009195 0.095745 0.049502 -0.006378 0.052097 0.038333 0.060066 0.000335 -0.036708 -0.013653 -0.000485 0.198266 0.160057 -0.034397 -0.132562 -0.021590 -0.023997 0.202253 -0.141230 -0.091600 -0.164656 0.114572 -0.029183 0.019208 -0.111267 -0.051776 0.056109 0.190811 0.005534 -0.000097 -0.000064 -0.001859 -0.000347 0.001787 0.000206 0.000015 -0.001097 0.000457 -0.000154 -0.000352 -0.000017 0.000812 0.000897 0.000644 -0.030018 -0.024848 -0.022632 0.004112 -0.000604 -0.001512 -0.003153 0.008965 -0.000692 -0.014846 -0.014949 -0.012482 0.002299 -0.000215 0.000028 -0.000916 0.002035 -0.000738 0.003078 0.000148 -0.001012 0.016512 0.006982 -0.026979 -0.040328 0.031567 0.022291 -0.038006 -0.035172 0.017810 -0.001560 0.006553 -0.000075 -0.027049 0.035143 -0.041264 -0.032780 -0.113258 0.015614 0.095123 -0.056932 0.028123 -0.019886 -0.011645 -0.012469 0.171259 0.430187 0.076592 -0.039870 -0.128420 -0.159070 0.288893 -0.038834 0.370839 0.333071 -0.058242 0.297086 0.220718 0.400256 0.022415 -0.208597 -0.033086 -0.031832 -0.031816 -0.024778 0.000545 0.012820 0.002735 0.003024 -0.032694 0.022750 0.008703 0.057676 -0.039546 0.004818 -0.007813 0.032530 0.015791 -0.020135 -0.067077 -0.003511 0.038006 -0.023100 -0.095518 0.003575 0.756187 -0.232032 -0.037519 -0.545914 0.241377 0.002484 -0.000485 -0.007226 -0.000637 0.000274 0.005266 -0.003842 -0.007067 -0.000591 0.007414 -0.000876 0.000177 -0.001299 0.001725 -0.000499 0.004414 -0.000945 -0.001280 -0.002459 -0.000222 -0.003109 0.000169 -0.000584 -0.002083 0.000288 -0.000677 0.002156 0.001584 0.003639 -0.002123 0.001440 -0.007456 -0.009193 0.005053 0.010927 -0.003434 -0.000767 0.000568 0.003415 0.003711 -0.004476 0.008979 0.009795 0.016275 -0.009724 -0.016534 0.003929 -0.009977 -0.001823 0.001355 0.003136 0.007212 -0.009204 -0.004058 -0.003889 0.002217 -0.003130 -0.000463 0.004658 -0.010340 -0.007841 0.008814 -0.019263 -0.017526 -0.008030 0.015264 0.001511 0.014634 -0.014307 0.008141 0.012713 0.000423 -0.007871 0.005412 -0.003861 0.008664 -0.010792 0.001426 -0.019757 0.008857 0.005755 0.012858 -0.016880 -0.013121 0.011325 0.018268 -0.002846 0.000123 -0.000063 -0.000356 -0.000089 -0.000261 0.000293 0.000044 0.000260 -0.000109 -0.000108 -0.000052 0.000008 0.000014 0.000091 0.000066 -0.003060 0.000177 0.001366 -0.000109 -0.000034 0.000017 0.000102 -0.000145 0.000039 -0.039556 -0.029503 -0.003233 -0.000425 0.000022 0.000046 0.000287 -0.000415 -0.000089 -0.000311 0.000033 0.000246 -0.000896 0.000267 -0.000467 0.001909 0.003608 -0.000804 0.002595 -0.004239 -0.002106 0.000493 -0.000458 0.000377 0.001001 -0.002442 -0.002586 -0.011130 0.002554 -0.001536 0.004289 0.005579 -0.001077 0.011091 0.010080 0.019147 -0.179054 0.128485 -0.251223 0.114499 0.009134 -0.024777 -0.061167 -0.263671 0.035370 0.204596 0.673689 -0.126953 0.265417 -0.190809 0.348564 0.037201 -0.132953 -0.193104 0.003391 -0.004783 -0.001776 -0.000471 -0.000218 0.002229 0.002667 0.004621 -0.000669 0.003335 0.004307 -0.000221 0.000304 -0.001159 0.002437 -0.007366 0.001956 -0.000674 -0.000161 0.000209 0.000735 0.000164 0.000385 -0.000564 -0.000051 -0.000405 0.000226 0.000028 0.000120 -0.000073 -0.000142 -0.000269 -0.000102 0.001963 0.002628 0.002764 0.000382 0.000024 -0.000223 -0.000154 0.000580 -0.000209 0.020315 0.013873 0.001221 0.001935 -0.000181 -0.000283 -0.000714 0.001747 0.000348 0.000925 0.000164 -0.001521 0.013360 -0.000986 0.007658 -0.013045 -0.021085 0.003869 -0.011430 0.018687 0.009202 -0.001362 0.002046 -0.001596 -0.004047 0.012413 0.012625 0.039816 -0.009013 0.005422 -0.020173 -0.028199 0.004797 0.020175 0.023493 0.037417 -0.336363 0.242524 -0.488118 0.226228 0.014993 -0.053669 -0.121008 -0.557066 0.060281 -0.105902 -0.329672 0.065497 -0.139523 0.096950 -0.171771 -0.021209 0.065576 0.095983 -0.014712 0.021031 0.007946 0.001733 0.000867 -0.008826 -0.011537 -0.019505 0.002728 -0.014500 -0.019393 0.000966 -0.001211 0.004439 -0.009400 0.024795 -0.006734 0.002348 0.000023 0.000023 -0.000044 -0.000008 -0.000080 0.000031 -0.000001 0.000056 -0.000013 0.000014 -0.000006 -0.000005 0.000155 -0.000134 -0.000024 0.000079 0.000011 -0.000062 -0.000722 -0.000237 0.002292 -0.000611 0.001385 -0.002032 -0.000217 -0.001224 0.000771 0.011049 -0.000783 -0.001115 0.002412 -0.008078 -0.001579 -0.016789 -0.001756 0.028463 -0.227261 0.021088 -0.123325 0.212669 0.350377 -0.066872 0.217376 -0.346967 -0.174104 -0.006642 0.023935 -0.024386 -0.068195 0.187465 0.190707 0.419350 -0.099471 0.057249 -0.268342 -0.382409 0.067686 -0.000285 -0.000969 -0.000106 0.001606 -0.001371 0.002536 -0.002134 -0.000293 0.000891 0.003426 0.013799 -0.001419 0.005060 0.015332 -0.002541 -0.002851 0.001601 -0.003625 0.000713 -0.002329 -0.002981 -0.081830 0.118000 0.046913 0.013446 0.005501 -0.056125 -0.066526 -0.113845 0.018232 0.068596 0.092151 -0.007315 0.006320 -0.022586 0.042223 -0.104045 0.027516 -0.012528 -0.000021 -0.000047 0.000062 0.000011 0.000071 -0.000062 -0.000006 -0.000049 0.000021 0.000022 0.000011 -0.000002 -0.000020 0.000083 0.000069 0.000010 -0.000022 -0.000048 0.000788 -0.000287 0.001856 0.000300 -0.000773 0.001787 0.000429 0.001392 -0.000859 0.027349 -0.001303 -0.002319 -0.003643 0.012507 0.002714 -0.015017 -0.000318 0.023321 -0.179122 0.016292 -0.096004 0.173555 0.285257 -0.053067 0.184891 -0.294343 -0.146982 0.006699 -0.021642 0.020797 0.056859 -0.157290 -0.159194 -0.372761 0.088554 -0.051063 0.234017 0.333392 -0.058725 0.000266 0.001436 0.000509 -0.004633 0.003384 -0.007062 0.005591 0.000348 -0.001227 -0.004578 -0.021260 0.001659 -0.006336 -0.019168 0.003367 0.001485 -0.000741 0.002220 -0.000906 0.003203 0.004206 -0.199812 0.284596 0.109450 0.030088 0.013413 -0.134212 -0.168264 -0.281802 0.041852 -0.105142 -0.142778 0.009572 -0.009320 0.033840 -0.065164 0.159049 -0.042752 0.017424 -0.000046 0.000079 -0.000301 -0.000107 -0.000130 0.000249 0.000021 0.000115 -0.000088 0.000010 -0.000037 0.000015 -0.000274 0.000145 0.000042 -0.000092 -0.000032 0.000121 0.003228 0.000059 -0.000787 0.000914 -0.001827 -0.000602 -0.000762 0.000029 -0.000442 0.038800 -0.001515 -0.002457 0.007549 -0.028684 -0.007157 0.009816 0.000889 -0.017234 0.130140 -0.012225 0.072880 -0.123555 -0.205219 0.043407 -0.127174 0.203780 0.107117 -0.000948 0.000886 -0.000022 -0.000634 0.001783 -0.000325 0.015145 -0.003684 -0.000294 -0.004952 -0.006690 -0.001422 -0.000269 0.000381 -0.001268 0.009756 -0.006475 0.013931 -0.006290 -0.000431 0.001118 0.000442 0.003117 -0.000115 0.001782 0.005847 -0.001300 0.007401 -0.004712 0.008897 0.000478 -0.001583 -0.002269 -0.282105 0.396947 0.148300 0.039784 0.018777 -0.187148 -0.240946 -0.396892 0.054898 0.239640 0.329833 -0.016230 0.020246 -0.074424 0.148538 -0.354475 0.097175 -0.033435 0.000089 -0.000026 -0.000769 -0.000160 -0.000685 0.000501 0.000040 0.000589 -0.000233 0.000001 -0.000085 0.000029 -0.000049 -0.000197 0.000046 0.000046 0.000190 0.000047 0.001667 0.000201 -0.000486 -0.001134 0.002775 0.000140 -0.001829 -0.002994 0.001585 0.022695 -0.001528 -0.001223 -0.010357 0.037697 0.010049 0.008632 -0.000171 -0.014879 0.109241 -0.010255 0.060560 -0.102591 -0.170113 0.035561 -0.112416 0.179252 0.093901 -0.003747 0.012448 -0.013490 -0.034542 0.095589 0.100001 0.220594 -0.052895 0.034963 -0.138877 -0.199100 0.040164 -0.000960 -0.002320 -0.002350 0.019420 -0.013880 0.028778 -0.016551 -0.001285 0.003817 0.009637 0.044063 -0.003665 0.015909 0.048499 -0.008910 0.004434 -0.003408 0.004754 0.002640 -0.009229 -0.013157 -0.167248 0.233884 0.086891 0.023037 0.010908 -0.109232 -0.137994 -0.226391 0.030702 -0.312739 -0.432262 0.019159 -0.026550 0.097891 -0.196875 0.469114 -0.129945 0.042242 -0.000061 0.000035 -0.000154 -0.000021 -0.000104 0.000131 0.000011 0.000116 -0.000024 -0.000058 -0.000057 -0.000066 -0.000000 -0.000062 0.000033 0.000456 0.000303 -0.000286 -0.000003 0.000010 -0.000038 0.000025 0.000024 -0.000020 0.016687 -0.043295 0.033165 0.000328 0.000534 -0.000009 -0.000535 -0.001091 -0.000300 -0.000103 0.000506 0.000152 0.000748 0.000297 0.000421 -0.001369 -0.001865 0.000369 0.002557 -0.004032 -0.002245 -0.001811 -0.001627 0.001231 0.003424 -0.008481 -0.009009 -0.001568 0.000366 -0.000293 0.019244 0.028460 -0.005775 0.011748 -0.060782 0.036006 -0.277133 0.172930 -0.389415 -0.005151 -0.013141 0.009080 0.141229 0.562581 -0.046614 0.109432 0.315920 -0.050426 -0.307113 0.187525 -0.383206 -0.004361 0.013641 0.040680 0.000113 0.000030 -0.000009 0.000197 0.000176 -0.001084 -0.004251 -0.006625 0.001001 0.010144 0.014665 -0.000491 0.000425 -0.002202 0.004353 -0.004503 0.001117 -0.000130 -0.000039 -0.000011 0.000021 -0.000017 -0.000031 0.000041 0.000019 0.000039 0.000002 -0.000071 0.000001 -0.000017 -0.000005 -0.000030 -0.000025 0.000459 0.000183 0.000072 0.000014 0.000008 0.000032 -0.000033 0.000042 0.000023 0.019475 -0.055479 0.041336 -0.000303 -0.000222 0.000002 -0.000726 -0.000663 -0.000120 -0.000067 -0.000073 0.000178 -0.002191 -0.000104 -0.001191 0.001494 0.002180 -0.000412 0.001036 -0.001535 -0.000815 -0.001525 -0.000908 0.000469 0.001084 -0.003846 -0.003871 0.006266 -0.001690 0.000886 0.010713 0.016341 -0.002999 -0.010045 0.049864 -0.029698 0.231651 -0.146752 0.311388 0.002866 0.012618 -0.009184 -0.116546 -0.451917 0.043353 0.132767 0.416934 -0.062709 -0.362385 0.225542 -0.467661 -0.003895 0.010100 0.046751 0.001133 -0.001591 -0.000543 -0.000217 -0.000173 0.001228 0.002806 0.004386 -0.000623 0.006556 0.009671 -0.000414 0.000076 -0.000868 0.001651 0.002043 -0.000708 0.000316 -0.000002 0.000046 -0.000058 -0.000026 -0.000009 0.000071 0.000003 0.000029 -0.000025 0.000030 -0.000015 -0.000018 0.000023 -0.000048 0.000003 -0.000072 0.000048 0.000054 -0.000248 0.000010 -0.000010 -0.000067 0.000031 0.000011 0.000368 -0.000579 0.000577 -0.000587 -0.074398 -0.007442 0.011803 0.003393 0.000085 0.000626 -0.049975 -0.005532 -0.025361 -0.006006 -0.015676 0.207506 0.320383 -0.073037 -0.189152 0.282910 0.153792 0.016871 0.006156 0.000783 0.005442 -0.006557 -0.007944 -0.138161 0.037575 -0.020889 -0.068117 -0.103616 0.019232 0.000944 -0.000465 0.000376 -0.004669 0.003001 -0.006295 -0.006314 -0.000601 0.001679 0.001217 0.003746 -0.000132 0.001152 0.003576 -0.000519 -0.005418 0.003281 -0.006783 -0.000091 0.000071 0.000586 -0.312411 0.408835 0.165933 -0.001235 -0.015599 0.005352 0.321741 0.492591 -0.081355 -0.046616 -0.069912 0.003780 0.002717 -0.001336 0.004391 -0.097176 0.030868 -0.009443 0.000072 0.000033 -0.000035 0.000013 -0.000051 0.000065 -0.000004 0.000053 -0.000031 -0.000000 -0.000006 -0.000003 -0.000039 -0.000036 0.000006 0.000046 0.000078 -0.000016 -0.000006 -0.000035 -0.000025 -0.000027 0.000117 -0.000090 -0.001138 0.001922 -0.001321 -0.000423 -0.021498 -0.002203 -0.051151 -0.016583 -0.000931 0.000946 -0.006555 -0.000137 -0.014454 0.000044 -0.008344 0.027943 0.042474 -0.010515 -0.023969 0.036440 0.020313 -0.067789 -0.024764 -0.000687 -0.015543 0.004309 0.009355 0.537222 -0.145885 0.080844 0.285368 0.435994 -0.081256 0.000228 0.000183 -0.000393 0.002119 -0.001440 0.003562 -0.004364 -0.000355 0.001152 -0.000011 -0.000463 0.000009 -0.003220 -0.010593 0.001484 0.015740 -0.009551 0.019912 0.000786 -0.002409 -0.005349 -0.088173 0.115809 0.047396 -0.000698 -0.004909 0.003111 0.094198 0.144681 -0.024172 0.217148 0.325414 -0.017162 -0.011454 0.001901 -0.011539 0.405590 -0.129077 0.040290 -0.000007 0.000004 -0.000007 -0.000008 0.000025 0.000004 -0.000000 -0.000019 0.000003 0.000015 -0.000001 0.000003 0.000003 0.000023 -0.000012 0.000049 -0.000018 -0.000025 -0.000025 -0.000100 -0.000047 0.000009 -0.000009 0.000049 -0.000054 -0.000095 -0.000133 -0.000412 -0.050180 -0.004935 0.014860 0.004897 0.000311 -0.001817 0.077053 0.007976 0.051356 0.011852 0.031147 -0.318431 -0.488327 0.100444 0.289054 -0.432910 -0.225428 -0.003787 -0.001113 -0.000306 -0.001397 0.002137 0.002314 0.032770 -0.008777 0.004053 0.012960 0.019211 -0.002698 -0.001168 -0.000209 -0.000028 0.002407 -0.001711 0.003272 0.009339 0.000459 -0.002130 0.000556 0.003197 -0.000454 0.000213 0.000704 -0.000133 0.000553 -0.000351 0.000626 -0.000079 0.000483 0.000829 -0.204015 0.272879 0.114983 -0.000940 -0.012722 0.003142 0.210024 0.329898 -0.059275 -0.063666 -0.094119 0.006099 0.003706 -0.000245 0.003048 -0.116076 0.036304 -0.012839 0.000059 0.000010 -0.000020 0.000021 -0.000013 0.000045 -0.000007 0.000020 -0.000017 -0.000001 -0.000001 0.000000 -0.000013 -0.000001 -0.000005 0.000031 -0.000020 -0.000022 0.000022 -0.000038 0.000022 -0.000027 -0.000020 -0.000018 0.000243 -0.000430 0.000397 -0.000132 -0.007357 -0.000693 -0.069702 -0.022852 -0.001360 -0.000645 0.012886 0.001093 0.013123 0.001837 0.007742 -0.053562 -0.081727 0.016801 0.047806 -0.071873 -0.037304 0.053084 0.019339 0.000262 0.013787 -0.000504 -0.004801 -0.414909 0.111863 -0.055167 -0.223468 -0.339214 0.056881 -0.000189 -0.000242 0.000202 -0.001044 0.000637 -0.001573 0.002597 0.000113 -0.000622 0.000445 0.002135 -0.000196 0.000917 0.002661 -0.000514 -0.003659 0.002260 -0.004579 -0.000127 0.000441 0.000559 -0.029379 0.039421 0.016722 -0.000105 -0.001963 0.000429 0.031126 0.048913 -0.008884 0.296928 0.437493 -0.030795 -0.018427 0.001366 -0.014860 0.544455 -0.169024 0.062065 -0.000004 -0.000002 0.000004 -0.000005 -0.000009 0.000040 0.000003 -0.000013 -0.000006 -0.000012 0.000003 0.000006 0.000056 -0.000040 -0.000006 -0.000026 0.000103 -0.000083 -0.000132 -0.000125 0.000537 -0.000195 0.000388 -0.000574 -0.000169 0.000050 -0.000084 0.000469 0.000636 -0.000252 -0.000361 -0.000003 -0.000590 -0.060533 -0.000039 -0.017235 0.549542 -0.050234 0.305851 0.099077 0.181177 -0.038094 0.066675 -0.128513 -0.068516 -0.020791 0.053286 0.033958 0.164332 -0.449080 -0.465657 0.197057 -0.036873 0.035108 -0.114633 -0.145732 0.034478 -0.003083 -0.000558 0.000119 0.004644 -0.003917 0.007196 0.030704 0.002415 -0.007527 0.000347 0.006694 -0.000524 0.000235 0.000485 -0.000229 0.001520 -0.001149 0.001989 0.000039 -0.000189 -0.000565 0.002685 -0.003055 0.000168 -0.000806 -0.000145 0.004345 -0.001283 -0.003798 0.002486 -0.000455 -0.000983 -0.001913 0.000773 -0.002168 0.004814 0.006166 -0.002012 -0.001428 -0.000012 -0.000043 0.000393 0.000073 0.000258 -0.000260 -0.000013 -0.000197 0.000103 -0.000016 0.000015 -0.000008 -0.000002 0.000049 -0.000227 0.000002 -0.000136 0.000103 -0.000164 -0.000185 0.000618 0.000148 -0.000368 0.000574 0.000266 0.000017 0.000122 0.000377 0.000226 -0.000197 -0.000054 -0.000159 0.000457 -0.063190 -0.000612 -0.018909 0.583620 -0.052696 0.325021 0.101484 0.186119 -0.038836 0.064824 -0.126194 -0.066580 0.017880 -0.050453 -0.032562 -0.156743 0.428606 0.444391 -0.167891 0.030231 -0.030046 0.110281 0.141403 -0.032695 -0.004514 -0.000638 0.000579 0.004406 -0.003102 0.006956 0.047963 0.003762 -0.011899 0.000220 0.007333 -0.000473 -0.000636 -0.001558 0.000294 -0.001366 0.001215 -0.002280 -0.000134 0.000122 0.000384 0.001455 -0.001358 0.000902 -0.000685 -0.000176 0.004035 0.001109 -0.000193 0.001855 0.002620 0.004341 0.001604 -0.000618 0.001493 -0.003297 -0.002996 0.001099 0.001608 0.000316 0.000097 -0.000031 -0.000006 -0.000017 -0.000068 0.000011 -0.000012 0.000017 -0.000064 0.000052 -0.000015 -0.000126 -0.000001 0.000058 0.001088 -0.000212 -0.000302 0.000004 -0.000011 -0.000032 0.000198 0.000156 -0.000020 -0.002033 0.050642 0.074293 -0.000016 0.000028 -0.000041 0.000121 -0.000016 -0.000361 0.000260 0.000073 0.000152 -0.002909 0.000433 -0.001583 -0.000506 -0.000797 0.000038 0.000479 -0.000462 -0.000288 0.000182 -0.000047 0.000285 0.000682 -0.001558 -0.001772 -0.003410 0.000729 -0.000462 0.000756 0.001260 -0.000519 -0.004344 -0.000816 0.000092 0.005396 -0.003954 0.005141 0.046588 0.002980 -0.011655 0.002066 0.006028 -0.002138 -0.047939 -0.159188 0.040876 -0.104818 0.081369 -0.125242 0.165266 -0.521200 -0.792359 0.000378 -0.000413 -0.000165 -0.000205 -0.000027 0.000521 -0.000009 0.000042 -0.000027 0.000386 0.000682 0.000123 0.000534 -0.001844 0.003826 -0.002614 0.000650 -0.000210 0.000020 -0.000002 -0.000059 -0.000020 -0.000066 0.000061 0.000013 0.000059 -0.000026 -0.000024 -0.000006 0.000007 -0.000026 0.000047 0.000081 0.000111 -0.000387 -0.000822 -0.000113 -0.000199 -0.000109 -0.000001 0.000011 -0.000027 0.000637 -0.002418 -0.003713 0.000155 -0.000138 -0.000060 -0.000053 -0.000055 0.000054 0.005289 -0.001399 0.001169 -0.048551 0.004199 -0.026772 -0.004520 -0.008556 0.001429 -0.010789 0.019000 0.009975 -0.000445 0.000692 0.000538 0.002175 -0.006795 -0.007061 0.003663 -0.000876 0.000431 -0.000732 -0.000756 0.000270 -0.087636 -0.012022 0.010415 0.081596 -0.071332 0.135485 0.933856 0.059971 -0.230098 0.022611 0.161585 -0.018476 0.003507 0.007265 -0.003205 0.007213 -0.004868 0.005239 -0.008010 0.025605 0.039152 -0.001320 0.001932 0.000566 -0.000142 0.000017 0.000107 -0.000778 -0.000576 -0.000284 0.000324 0.000472 -0.000026 -0.000126 0.000348 -0.000727 0.000520 -0.000205 0.000041 0.000082 -0.000513 0.000282 0.000216 0.000006 -0.000566 -0.000044 0.000110 0.000096 0.000004 -0.000001 -0.000015 -0.000030 0.000077 0.000043 0.000028 -0.000014 -0.000018 0.000013 -0.000035 -0.000026 0.000379 -0.000838 -0.000904 0.000007 0.000188 0.000263 0.000173 0.000085 -0.000599 0.015807 -0.050302 0.075095 -0.000082 -0.000007 0.000023 0.000471 -0.000056 0.000264 0.000238 0.000449 -0.000064 0.000382 -0.000508 -0.000360 -0.000304 0.000660 -0.000135 0.001851 -0.005322 -0.006073 0.001681 -0.000513 -0.001137 -0.000792 -0.001290 -0.001015 0.000060 0.000004 0.000017 -0.000244 0.000170 -0.000390 -0.000525 -0.000015 0.000148 -0.000050 -0.000223 -0.000008 -0.000237 -0.000847 0.000112 -0.000445 0.000319 -0.000561 0.000612 -0.001687 -0.002670 -0.000379 0.000608 0.000195 -0.001377 -0.000696 0.006739 -0.000493 -0.000811 0.000081 0.113514 0.147423 -0.003346 -0.116066 0.413720 -0.856271 -0.190908 0.048144 -0.014468 0.000263 -0.000015 0.000080 -0.000020 -0.000086 0.000069 0.000009 0.000066 -0.000028 -0.000023 -0.000010 0.000008 -0.000024 -0.000004 -0.000031 0.000008 0.000022 0.000019 0.000970 0.000091 0.000124 0.000022 0.000017 0.000002 -0.000026 -0.000031 -0.000026 0.029936 0.008806 -0.084761 -0.000124 0.000361 -0.000518 0.000324 -0.000057 0.000785 -0.004917 0.000306 -0.002347 0.000166 -0.001267 0.001853 0.000600 0.000030 0.001547 0.000081 0.000001 -0.000080 -0.000183 0.000689 0.000697 -0.000170 0.000001 0.000089 -0.000408 -0.000680 0.000105 0.000087 0.000003 -0.000083 0.000327 -0.000170 0.000526 -0.001187 -0.000008 0.000286 -0.000048 0.000034 0.000039 0.000081 0.000313 -0.000076 0.000247 -0.000152 0.000245 -0.000083 0.000159 0.000233 -0.094936 0.141790 0.046290 -0.190798 -0.097500 0.940823 -0.085481 -0.148267 0.011872 -0.000994 -0.001329 0.000015 0.000761 -0.002809 0.005906 0.001515 -0.000364 0.000136</matrix>
                  </module>
               </property>
               <property dictRef="cc:irspectrum">
                  <module cmlx:templateRef="irspectrum">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="88">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</array>
                     <array dataType="xsd:double" dictRef="cc:frequency" size="88">34.64 45.98 49.02 58.69 61.14 68.09 91.62 99.39 128.79 151.53 170.85 176.64 192.17 207.26 218.16 233.35 240.05 243.06 244.60 252.98 274.45 283.20 287.59 309.12 321.68 347.05 350.25 377.99 529.58 557.57 564.87 574.75 943.43 995.64 999.08 1019.13 1078.96 1080.69 1083.35 1096.44 1098.24 1103.79 1150.56 1152.59 1155.10 1235.80 1239.92 1240.75 1273.16 1283.92 1286.67 1418.59 1422.18 1423.86 1432.11 1441.18 1443.34 1446.53 1450.46 1450.75 1456.57 1460.01 1465.98 1468.37 1471.31 1476.00 1488.18 1491.78 1493.43 1768.81 2949.22 2955.28 2971.78 2973.72 2977.45 2981.22 2998.06 3009.33 3032.01 3035.16 3041.43 3043.50 3085.93 3092.19 3121.27 3124.96 3155.02 3161.14</array>
                     <array dataType="xsd:double" dictRef="o:t2" size="88">0.014755 0.006288 0.005890 0.001469 0.000014 0.000269 0.002648 0.000442 0.001757 0.000385 0.000468 0.000815 0.001951 0.000858 0.000216 0.001329 0.005165 0.000646 0.000058 0.000743 0.001987 0.001188 0.000305 0.000361 0.000567 0.002321 0.004508 0.014425 0.004909 0.009344 0.009631 0.019568 0.027836 0.012205 0.010964 0.001252 0.000144 0.000043 0.000254 0.000007 0.000018 0.000008 0.000170 0.000451 0.000178 0.001750 0.000702 0.003014 0.002217 0.003459 0.001183 0.000032 0.000015 0.000035 0.000179 0.000085 0.000789 0.001059 0.000338 0.000292 0.000421 0.000211 0.000343 0.000223 0.000989 0.000631 0.000127 0.000118 0.000008 0.023550 0.001558 0.004722 0.000271 0.002172 0.004683 0.002596 0.001928 0.000040 0.001282 0.001675 0.000069 0.000047 0.001111 0.000562 0.000278 0.000336 0.000005 0.000155</array>
                     <matrix cols="3"
                             dataType="xsd:double"
                             dictRef="cc:displacement"
                             rows="88">-0.107340 -0.026223 0.050457 0.052024 -0.017533 0.057219 0.074313 0.018481 -0.005117 -0.033322 -0.008925 0.016718 0.002554 0.000139 -0.002768 -0.014624 0.006253 -0.003981 0.012868 0.025490 -0.042813 0.005285 0.003087 0.020104 0.014326 0.039392 0.000332 0.016927 0.005251 -0.008390 0.002577 0.002971 -0.021265 -0.026672 0.010138 -0.000763 -0.018545 -0.016940 0.036331 -0.014660 0.024746 -0.005505 -0.003797 -0.010509 0.009545 -0.008510 0.008816 -0.034335 -0.006630 -0.032882 0.063561 0.015365 0.013428 -0.015157 -0.005960 -0.003362 0.003344 0.005942 0.016578 -0.020799 0.004200 -0.044087 0.005082 -0.016135 0.026064 0.015770 0.007956 0.013937 0.006918 0.011045 -0.015468 -0.000398 -0.018455 0.008200 0.012608 -0.030263 -0.018433 -0.032632 0.057613 -0.014835 -0.031122 0.032899 0.104821 -0.048526 -0.025959 -0.057542 -0.030403 0.043636 0.059007 -0.062915 0.049761 -0.024581 0.080936 -0.056268 0.044824 0.119970 -0.005193 -0.052441 0.158301 0.073061 0.082191 0.010557 -0.082314 0.062197 0.017885 0.001242 -0.028246 0.021276 0.001758 0.000271 -0.011884 0.003356 -0.002520 -0.005064 -0.003772 0.010634 -0.011247 -0.000997 0.002350 -0.000822 0.001384 0.003778 -0.001260 -0.002186 -0.001487 -0.000728 0.012040 -0.004743 -0.001739 0.003498 0.020827 -0.002198 -0.011210 -0.007129 -0.001116 0.036573 -0.012291 -0.016178 -0.003879 0.003981 0.025912 0.004933 0.005147 0.054436 -0.021859 -0.034215 -0.023834 0.049012 -0.031152 -0.009310 0.018621 0.028763 -0.003035 -0.005351 -0.001576 0.001048 -0.003049 0.002340 0.000288 -0.003429 0.000320 -0.004777 -0.009197 0.009642 0.000988 0.006849 -0.004127 -0.004586 -0.023118 0.015076 0.005247 0.016644 0.026664 0.008450 -0.000084 -0.013767 0.012197 -0.004026 -0.004100 0.016085 0.003008 -0.016189 0.012228 -0.005605 0.011047 0.007597 0.016419 0.001212 -0.008500 -0.000561 0.010520 0.010564 -0.015466 -0.008609 -0.025989 0.017423 -0.010950 -0.014410 -0.008669 0.005880 0.004196 0.008068 0.004123 0.006023 0.000785 0.002516 -0.001145 0.031212 0.068700 -0.133628 -0.034248 -0.011821 0.015672 0.034456 0.046210 0.037409 -0.010857 0.012360 0.000398 0.017361 -0.009169 0.042261 0.056760 -0.030897 -0.022497 0.011635 0.044951 -0.020975 0.009161 -0.037085 0.021646 0.003448 -0.000831 0.005213 0.008755 -0.034535 -0.003504 -0.036065 -0.019142 -0.002725 0.003768 0.007395 0.000310 -0.006817 0.000246 -0.000486 -0.027185 0.018316 0.006040 -0.015012 -0.018190 -0.002487 0.003862 0.011909 0.011002 -0.017882 -0.003962 -0.000216 0.001936 -0.001048 -0.000612 0.005827 0.001127 -0.010954</matrix>
                  </module>
               </property>
            </propertyList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="N"
                        id="a1"
                        x3="0.266681"
                        y3="-0.192121"
                        z3="2.14473"/>
                  <atom elementType="C"
                        id="a2"
                        x3="-0.603918"
                        y3="-0.13417"
                        z3="3.618231"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.942742"
                        y3="-1.252231"
                        z3="3.907479"/>
                  <atom elementType="Na"
                        id="a4"
                        x3="-0.393464"
                        y3="-2.453651"
                        z3="2.114973"/>
                  <atom elementType="Nb"
                        id="a5"
                        x3="0.234689"
                        y3="0.028693"
                        z3="0.411368"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-0.978793"
                        y3="-1.579645"
                        z3="-0.149887"/>
                  <atom elementType="N"
                        id="a7"
                        x3="2.092234"
                        y3="-0.186685"
                        z3="-0.316699"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-0.706175"
                        y3="1.764012"
                        z3="0.121238"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.368208"
                        y3="-1.590583"
                        z3="0.259716"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.316761"
                        y3="-0.417009"
                        z3="0.409323"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.240988"
                        y3="2.620607"
                        z3="1.156071"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.318314"
                        y3="0.052802"
                        z3="-1.720399"/>
                  <atom elementType="H"
                        id="a13"
                        x3="1.371123"
                        y3="0.246419"
                        z3="-2.254842"/>
                  <atom elementType="H"
                        id="a14"
                        x3="2.975531"
                        y3="0.927621"
                        z3="-1.897807"/>
                  <atom elementType="H"
                        id="a15"
                        x3="2.791681"
                        y3="-0.8177"
                        z3="-2.218237"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.853237"
                        y3="2.325936"
                        z3="-1.197454"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-0.440353"
                        y3="1.654422"
                        z3="-1.970971"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-1.917504"
                        y3="2.497665"
                        z3="-1.454944"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-0.33259"
                        y3="3.299516"
                        z3="-1.297876"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.805528"
                        y3="-2.173359"
                        z3="-1.45618"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-1.384644"
                        y3="-1.655185"
                        z3="-2.250279"/>
                  <atom elementType="H"
                        id="a22"
                        x3="0.255342"
                        y3="-2.162554"
                        z3="-1.753648"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-1.134049"
                        y3="-3.23349"
                        z3="-1.475231"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.783695"
                        y3="-2.621574"
                        z3="0.309643"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.026545"
                        y3="-1.028401"
                        z3="-0.434088"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.497325"
                        y3="-1.122031"
                        z3="1.250859"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.849149"
                        y3="-1.315837"
                        z3="0.036947"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.106574"
                        y3="-0.554931"
                        z3="1.478368"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.01814"
                        y3="0.435442"
                        z3="0.307748"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.728107"
                        y3="3.602866"
                        z3="1.171549"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.122813"
                        y3="2.154941"
                        z3="2.145316"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.318334"
                        y3="2.821776"
                        z3="0.991851"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <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 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 a12" order="S"/>
                  <bond atomRefs2="a7 a10" 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 a28" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a30" 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.CNO.Na.Nb/c3*1-3-2;2-1-3;;/h3*1-2H3;;;/q;3*-1;+1;+2/rC7H18N4NaNbO/c1-8(2)13(9(3)4)10-7-14-12(10,13)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;2,1,3;4;5/E:3*(1,2);;;/CRV:3.2;2*3-1;1.2,2.1,3-1;;/rA:32nNC2ONa4NbN4NNCCCCHHHCHHHCHHHHHHHHHHHH/rB:s1;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:.2667,-.1921,2.1447;-.6039,-.1342,3.6182;-.9427,-1.2522,3.9075;-.3935,-2.4537,2.115;.2347,.0287,.4114;-.9788,-1.5796,-.1499;2.0922,-.1867,-.3167;-.7062,1.764,.1212;-2.3682,-1.5906,.2597;3.3168,-.417,.4093;-1.241,2.6206,1.1561;2.3183,.0528,-1.7204;1.3711,.2464,-2.2548;2.9755,.9276,-1.8978;2.7917,-.8177,-2.2182;-.8532,2.3259,-1.1975;-.4404,1.6544,-1.971;-1.9175,2.4977,-1.4549;-.3326,3.2995,-1.2979;-.8055,-2.1734,-1.4562;-1.3846,-1.6552,-2.2503;.2553,-2.1626,-1.7536;-1.134,-3.2335,-1.4752;-2.7837,-2.6216,.3096;-3.0265,-1.0284,-.4341;-2.4973,-1.122,1.2509;3.8491,-1.3158,.0369;3.1066,-.5549,1.4784;4.0181,.4354,.3077;-.7281,3.6029,1.1715;-1.1228,2.1549,2.1453;-2.3183,2.8218,.9919;/R:/0/N:10,12,11,16,9,20,2,7,8,1,6,4,5,3/E:(1,2,3,4)(5,6)(8,9)/CRV:7.2,11.4,12.4</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">-789.88942770</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1094.34874553</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-1884.23817323</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-3277.09951511</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1392.86134188</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1535.24456532</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">745.35513762</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.05974909</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">59.999969493340</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">59.999969493340</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">119.999938986680</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:exchangeener"
                             units="nonsi:hartree">-72.920964022778</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:correlationener"
                             units="nonsi:hartree">-4.076744718543</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-76.997708741321</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.035013878</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">-789.92444158</scalar>
                     <scalar dataType="xsd:double" dictRef="o:zeropoint" units="nonsi:hartree">0.25502128</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermalvibcorrection"
                             units="nonsi:hartree">0.01761923</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">-789.64896852</scalar>
                  </module>
                  <module cmlx:templateRef="corrections">
                     <scalar dataType="xsd:double" dictRef="o:thermalcorr" units="nonsi:hartree">0.02045178</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:nonthermalcorr"
                             units="nonsi:hartree">0.25502128</scalar>
                     <scalar dataType="xsd:double" dictRef="o:totalcorr" units="nonsi:hartree">0.27547306</scalar>
                  </module>
               </module>
               <module cmlx:templateRef="enthalpy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:totalfree" units="nonsi:hartree">-789.64896852</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:thermalcorrenthalpy"
                          units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-789.64802431</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">0.03214776</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:rotat" units="nonsi:hartree">0.01547509</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:transl" units="nonsi:hartree">0.02037988</scalar>
                  <scalar dataType="xsd:double" dictRef="o:total" units="nonsi:hartree">0.06800274</scalar>
               </module>
               <module cmlx:templateRef="gibbs" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-789.64802431</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalentropycorr"
                          units="nonsi:hartree">-0.06800274</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsenthalpy"
                          units="nonsi:hartree">-789.71602704</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsminuselec"
                          units="nonsi:hartree">0.20841453</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.035052585</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.035092919</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.035134924</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.035177956</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.035221437</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.035264573</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.035306763</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.035348296</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.035390498</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.035434433</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.035479702</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.035526975</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.035573097</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.035622233</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.035655753</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.035708630</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.035736159</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.035778807</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.035756548</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.035735120</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.035727777</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.035759736</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.035752677</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.035748168</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.035740854</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.035745017</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.035744219</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">-1049.5621 -522.3101 -391.1415 -391.1358 -390.9431 -389.9358 -279.5258 -279.3202 -279.2802 -279.2416 -279.0640 -278.8914 -278.4703 -64.1567 -61.5620 -38.7881 -38.3940 -38.3174 -32.0370 -32.0091 -31.9601 -28.4891 -24.6008 -24.4879 -24.2268 -19.7068 -19.5678 -19.2606 -19.1363 -16.8411 -16.6670 -16.3610 -13.6943 -13.2084 -12.9279 -12.7975 -12.7116 -12.6030 -12.5634 -12.5090 -12.2979 -12.2610 -11.1765 -11.0209 -10.8234 -10.5963 -10.4967 -10.3688 -10.2987 -9.9900 -9.5856 -9.2211 -9.1859 -8.8482 -7.5341 -7.0224 -6.5239 -6.1758 -5.8220 -4.7157 -0.8320 -0.2362 0.2587 0.3597 0.6062 0.9574 1.4067 1.5921 1.8113 1.8983 2.2438 2.3236 2.5097 2.8004 2.9193 3.2660 3.4629 3.5667 3.7780 4.0187 4.0593 4.1530 4.3195 4.4054 4.5498 4.5828 4.6650 4.8062 4.8955 5.0851 5.2895 5.5362 5.8293 6.1582 6.5067 6.5875 6.9043 7.2336 7.4339 7.6545 8.2023 8.5624 9.0148 9.3252 9.4855 10.3179 10.8671 11.0081 11.0359 11.3238 11.7426 12.2075 12.3936 12.6356 13.1101 13.3910 13.4700 14.5944 14.8753 15.0688 15.3380 15.5566 15.7512 15.8987 16.2691 16.4660 16.6908 16.8541 17.2700 17.2902 17.5334 17.7517 18.0838 18.1546 18.2898 18.3626 18.6268 18.6768 18.8560 18.9419 19.0876 19.1757 19.3985 19.6508 19.7943 19.9785 20.1733 20.3677 20.5610 20.7663 21.1069 21.1103 21.5743 22.2248 22.4199 23.0346 23.3829 24.3132 24.6620 25.1872 25.2989 25.9501 26.6066 26.8789 27.3306 27.6244 27.8607 28.5625 29.0786 29.4491 29.8310 30.1698 30.5059 31.1629 31.3530 32.0504 32.1528 32.4245 32.6240 33.1518 33.3073 34.3719 34.6201 34.8138 35.4832 35.7093 36.2638 36.5456 37.1300 38.1640 38.5570 38.9221 39.9985 40.2451 40.9403 41.1788 41.6430 41.9067 41.9923 42.2023 42.3943 42.6601 42.9233 43.3130 43.4346 44.4827 45.7215 45.9619 46.4260 46.5079 47.2684 47.5715 48.2426 48.3915 48.6062 49.0000 49.1449 49.2550 49.4777 49.6480 49.7990 49.8500 50.1249 50.2190 50.3769 50.6425 50.7262 50.8368 50.9187 51.0533 51.2055 51.6695 51.8304 52.3836 52.7925 52.8841 53.9168 54.8405 55.6685 56.2353 56.3631 60.0588 60.2774 60.3602 60.5200 60.6176 60.7019 60.8643 61.1531 61.6166 62.3216 62.6032 62.9070 63.0674 63.2831 64.0522 64.7980 65.0646 66.2176 66.4203 66.7041 66.9256 68.4272 69.2626 69.9351 70.2411 71.6334 71.7922 71.9444 72.0352 72.0893 72.4358 72.5387 72.8396 73.0257 73.1242 73.3312 73.3554 73.8769 74.1859 75.5980 78.8022 79.0690 79.0923 79.1871 79.3094 79.6185 79.6532 80.2786 80.7232 81.4761 82.2901 82.3846 82.5617 84.4913 84.6317 85.3885 85.6079 85.8485 86.0515 86.3701 87.7501 99.3550 998.5914</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">-0.519039 0.095297 -0.324234 0.618491 0.822466 -0.701482 -0.630031 -0.626385 0.026322 0.077725 0.070219 0.074876 0.045864 0.045321 0.034429 0.083175 0.042140 0.037273 0.042497 0.069759 0.034975 0.071241 0.022923 0.030997 0.050291 0.111403 0.023469 0.080140 0.032758 0.029176 0.104399 0.023546</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">-0.147858 -0.010831 -0.110332 0.197828 -0.038272 -0.196947 -0.176613 -0.171164 0.042359 0.022394 0.023055 0.022496 0.035376 0.023133 0.019355 0.021930 0.031784 0.020592 0.021247 0.018976 0.016183 0.039673 0.014812 0.021089 0.025456 0.068262 0.014380 0.045582 0.019505 0.017870 0.053055 0.015624</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">7.5190 5.9047 8.3242 10.3815 12.1775 7.7015 7.6300 7.6264 5.9737 5.9223 5.9298 5.9251 0.9541 0.9547 0.9656 5.9168 0.9579 0.9627 0.9575 5.9302 0.9650 0.9288 0.9771 0.9690 0.9497 0.8886 0.9765 0.9199 0.9672 0.9708 0.8956 0.9765</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">-0.5190 0.0953 -0.3242 0.6185 0.8225 -0.7015 -0.6300 -0.6264 0.0263 0.0777 0.0702 0.0749 0.0459 0.0453 0.0344 0.0832 0.0421 0.0373 0.0425 0.0698 0.0350 0.0712 0.0229 0.0310 0.0503 0.1114 0.0235 0.0801 0.0328 0.0292 0.1044 0.0235</array>
                     <array dataType="xsd:double" dictRef="o:va" size="32">3.0936 2.6551 2.1993 0.7393 5.9663 2.9796 3.1235 3.1414 3.9010 3.9066 3.8895 3.9040 0.9842 0.9789 0.9783 3.9010 0.9816 0.9790 0.9776 3.8959 0.9736 0.9875 0.9770 0.9664 0.9785 0.9669 0.9774 0.9885 0.9816 0.9798 1.0058 0.9769</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="32">3.0936 2.6551 2.1993 0.7393 5.9663 2.9796 3.1235 3.1414 3.9010 3.9066 3.8895 3.9040 0.9842 0.9789 0.9783 3.9010 0.9816 0.9790 0.9776 3.8959 0.9736 0.9875 0.9770 0.9664 0.9785 0.9669 0.9774 0.9885 0.9816 0.9798 1.0058 0.9769</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="34">0.5439 0.1550 2.2347 1.8420 0.1923 0.2408 0.1657 0.7795 1.0718 1.0961 0.9770 0.9783 0.9836 0.9863 0.9707 0.9859 0.9442 0.9498 0.9405 0.9582 0.9660 0.9610 0.9602 0.9545 0.9588 0.9534 0.9562 0.9544 0.9517 0.9552 0.9552 0.9517 0.9566 0.9567</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="34">0 1 0 3 0 4 1 2 1 4 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="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.035744187</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-789.929407426575</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-13.02337 13.18366 0.16029 -7.22906 5.39161 -1.83744 -7.66509 5.70254 -1.96255</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.69323</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.84564</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
