<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema" xmlns:cc="http://www.xml-cml.org/dictionary/compchem/" xmlns:cml="http://www.xml-cml.org/schema" xmlns:cmlx="http://www.xml-cml.org/schema/cmlx" xmlns:convention="http://www.xml-cml.org/convention/" xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/" xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/" xmlns:o="http://www.iochem-bd.org/dictionary/orca/" xmlns:si="http://www.xml-cml.org/unit/si/" xmlns:xi="http://www.w3.org/2001/XInclude" xmlns:xsd="http://www.w3.org/2001/XMLSchema" convention="convention:compchem" id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.4</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList/>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="N" id="a1" x3="0.113223" y3="-0.308746" z3="2.149325"/>
                  <atom elementType="C" id="a2" x3="-0.716811" y3="-0.158326" z3="3.744457"/>
                  <atom elementType="O" id="a3" x3="-0.652113" y3="-1.212932" z3="4.300514"/>
                  <atom elementType="Na" id="a4" x3="0.23925" y3="-2.47051" z3="2.684506"/>
                  <atom elementType="Nb" id="a5" x3="0.116675" y3="-0.061014" z3="0.407933"/>
                  <atom elementType="N" id="a6" x3="-1.100189" y3="-1.47401" z3="-0.428831"/>
                  <atom elementType="N" id="a7" x3="1.999704" y3="-0.230123" z3="-0.269045"/>
                  <atom elementType="N" id="a8" x3="-0.670812" y3="1.757423" z3="0.165616"/>
                  <atom elementType="C" id="a9" x3="-2.476413" y3="-1.576836" z3="-0.015738"/>
                  <atom elementType="C" id="a10" x3="3.230477" y3="-0.287032" z3="0.476443"/>
                  <atom elementType="C" id="a11" x3="-1.046853" y3="2.679701" z3="1.208696"/>
                  <atom elementType="C" id="a12" x3="2.216434" y3="-0.006125" z3="-1.677347"/>
                  <atom elementType="H" id="a13" x3="1.260445" y3="0.098502" z3="-2.221128"/>
                  <atom elementType="H" id="a14" x3="2.802956" y3="0.914689" z3="-1.871972"/>
                  <atom elementType="H" id="a15" x3="2.759036" y3="-0.848021" z3="-2.154077"/>
                  <atom elementType="C" id="a16" x3="-0.874009" y3="2.284234" z3="-1.158413"/>
                  <atom elementType="H" id="a17" x3="-0.598367" y3="1.545564" z3="-1.931641"/>
                  <atom elementType="H" id="a18" x3="-1.934915" y3="2.551996" z3="-1.336451"/>
                  <atom elementType="H" id="a19" x3="-0.270366" y3="3.195264" z3="-1.345616"/>
                  <atom elementType="C" id="a20" x3="-0.822646" y3="-2.212375" z3="-1.630376"/>
                  <atom elementType="H" id="a21" x3="-1.419592" y3="-1.862552" z3="-2.500384"/>
                  <atom elementType="H" id="a22" x3="0.241495" y3="-2.136743" z3="-1.905612"/>
                  <atom elementType="H" id="a23" x3="-1.04856" y3="-3.294213" z3="-1.512556"/>
                  <atom elementType="H" id="a24" x3="-2.782836" y3="-2.625787" z3="0.189544"/>
                  <atom elementType="H" id="a25" x3="-3.170598" y3="-1.19148" z3="-0.792248"/>
                  <atom elementType="H" id="a26" x3="-2.658689" y3="-0.988463" z3="0.897714"/>
                  <atom elementType="H" id="a27" x3="3.872414" y3="-1.133633" z3="0.155559"/>
                  <atom elementType="H" id="a28" x3="3.021492" y3="-0.392544" z3="1.550197"/>
                  <atom elementType="H" id="a29" x3="3.830801" y3="0.636334" z3="0.342816"/>
                  <atom elementType="H" id="a30" x3="-0.429809" y3="3.600188" z3="1.179275"/>
                  <atom elementType="H" id="a31" x3="-0.927231" y3="2.211007" z3="2.195633"/>
                  <atom elementType="H" id="a32" x3="-2.103595" y3="2.996562" z3="1.103207"/>
               </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="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/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:32nNC2ONa2NbNNNCCCCHHHCHHHCHHHHHHHHHHHH/rB:s1;s2;s1s3;s1;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:.1132,-.3087,2.1493;-.7168,-.1583,3.7445;-.6521,-1.2129,4.3005;.2392,-2.4705,2.6845;.1167,-.061,.4079;-1.1002,-1.474,-.4288;1.9997,-.2301,-.269;-.6708,1.7574,.1656;-2.4764,-1.5768,-.0157;3.2305,-.287,.4764;-1.0469,2.6797,1.2087;2.2164,-.0061,-1.6773;1.2604,.0985,-2.2211;2.803,.9147,-1.872;2.759,-.848,-2.1541;-.874,2.2842,-1.1584;-.5984,1.5456,-1.9316;-1.9349,2.552,-1.3365;-.2704,3.1953,-1.3456;-.8226,-2.2124,-1.6304;-1.4196,-1.8626,-2.5004;.2415,-2.1367,-1.9056;-1.0486,-3.2942,-1.5126;-2.7828,-2.6258,.1895;-3.1706,-1.1915,-.7922;-2.6587,-.9885,.8977;3.8724,-1.1336,.1556;3.0215,-.3925,1.5502;3.8308,.6363,.3428;-.4298,3.6002,1.1793;-.9272,2.211,2.1956;-2.1036,2.9966,1.1032;/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:7.2,12.2,13.4</scalar>
</formula>
</molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PBE</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PBE kappa parameter   XKappa</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">XMuePBE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.219520</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PBE</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PBE beta parameter  CBetaPBE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.066725</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LDAOpt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PW91-LDA</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.750000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NL short-range parameter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.900000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">931</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">reaction-7_nebtsh_5_pbe0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">120</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">304</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1089.3134122025 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">3.392e-03</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.020 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">0.229 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.521 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_nebtsh_5_pbe0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">120</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">304</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1108.8116320988 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">2.864e-03</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.064 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">0.280 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.588 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="9">PBE0 D3BJ def2-SVP def2/J TightSCF defgrid3 RIJCOSX NEB-TS TightOpt</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">nprocs 10 end</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter"/>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">neb</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nimages 5</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">product "reaction-7_PROD_pbe0.xyz"</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">geom</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">calc_hess true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">trust -0.1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">maxstep 0.1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">maxiter 300</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">maxcore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">3000</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="0.115972" y3="-0.299767" z3="2.147906"/>
                        <atom elementType="C" id="a2" x3="-0.706397" y3="-0.138628" z3="3.743195"/>
                        <atom elementType="O" id="a3" x3="-0.65962" y3="-1.195619" z3="4.296708"/>
                        <atom elementType="Na" id="a4" x3="0.213919" y3="-2.465777" z3="2.681492"/>
                        <atom elementType="Nb" id="a5" x3="0.116976" y3="-0.055889" z3="0.40609"/>
                        <atom elementType="N" id="a6" x3="-1.101227" y3="-1.475335" z3="-0.4251"/>
                        <atom elementType="N" id="a7" x3="2.000223" y3="-0.230516" z3="-0.270308"/>
                        <atom elementType="N" id="a8" x3="-0.670415" y3="1.76328" z3="0.160775"/>
                        <atom elementType="C" id="a9" x3="-2.471739" y3="-1.6026" z3="0.000028"/>
                        <atom elementType="C" id="a10" x3="3.228704" y3="-0.303422" z3="0.477726"/>
                        <atom elementType="C" id="a11" x3="-1.050984" y3="2.684636" z3="1.203384"/>
                        <atom elementType="C" id="a12" x3="2.223663" y3="-0.000534" z3="-1.676373"/>
                        <atom elementType="H" id="a13" x3="1.270665" y3="0.115398" z3="-2.222967"/>
                        <atom elementType="H" id="a14" x3="2.818219" y3="0.91661" z3="-1.863642"/>
                        <atom elementType="H" id="a15" x3="2.76143" y3="-0.843894" z3="-2.155971"/>
                        <atom elementType="C" id="a16" x3="-0.872117" y3="2.291774" z3="-1.162904"/>
                        <atom elementType="H" id="a17" x3="-0.592518" y3="1.555532" z3="-1.937104"/>
                        <atom elementType="H" id="a18" x3="-1.933257" y3="2.557435" z3="-1.343302"/>
                        <atom elementType="H" id="a19" x3="-0.270428" y3="3.204821" z3="-1.347169"/>
                        <atom elementType="C" id="a20" x3="-0.826696" y3="-2.199186" z3="-1.636459"/>
                        <atom elementType="H" id="a21" x3="-1.43862" y3="-1.850153" z3="-2.49609"/>
                        <atom elementType="H" id="a22" x3="0.232917" y3="-2.106034" z3="-1.923202"/>
                        <atom elementType="H" id="a23" x3="-1.035592" y3="-3.285115" z3="-1.525869"/>
                        <atom elementType="H" id="a24" x3="-2.760762" y3="-2.658801" z3="0.194601"/>
                        <atom elementType="H" id="a25" x3="-3.180012" y3="-1.218746" z3="-0.764137"/>
                        <atom elementType="H" id="a26" x3="-2.653183" y3="-1.028486" z3="0.922592"/>
                        <atom elementType="H" id="a27" x3="3.863699" y3="-1.153185" z3="0.15148"/>
                        <atom elementType="H" id="a28" x3="3.016579" y3="-0.415917" z3="1.55008"/>
                        <atom elementType="H" id="a29" x3="3.83759" y3="0.615437" z3="0.352754"/>
                        <atom elementType="H" id="a30" x3="-0.436245" y3="3.606815" z3="1.175266"/>
                        <atom elementType="H" id="a31" x3="-0.932418" y3="2.216736" z3="2.190901"/>
                        <atom elementType="H" id="a32" x3="-2.108325" y3="2.999132" z3="1.095618"/>
                     </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="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>
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</molecule>
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</formula>
</molecule>
               </module>
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                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a20" order="S"/>
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                        <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"/>
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                        <bond atomRefs2="a10 a29" order="S"/>
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                        <bond atomRefs2="a16 a18" order="S"/>
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                        <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/h1-6H3">
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</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                        <atom elementType="C" id="a2" x3="-0.683867" y3="-0.069628" z3="3.72714"/>
                        <atom elementType="O" id="a3" x3="-0.71974" y3="-1.13305" z3="4.27007"/>
                        <atom elementType="Na" id="a4" x3="0.104627" y3="-2.450793" z3="2.669385"/>
                        <atom elementType="Nb" id="a5" x3="0.1238" y3="-0.04004" z3="0.40046"/>
                        <atom elementType="N" id="a6" x3="-1.099781" y3="-1.479478" z3="-0.409995"/>
                        <atom elementType="N" id="a7" x3="2.007252" y3="-0.229927" z3="-0.274533"/>
                        <atom elementType="N" id="a8" x3="-0.666398" y3="1.778894" z3="0.144265"/>
                        <atom elementType="C" id="a9" x3="-2.44345" y3="-1.690427" z3="0.064465"/>
                        <atom elementType="C" id="a10" x3="3.226923" y3="-0.356371" z3="0.481212"/>
                        <atom elementType="C" id="a11" x3="-1.062651" y3="2.697146" z3="1.184709"/>
                        <atom elementType="C" id="a12" x3="2.251569" y3="0.019445" z3="-1.67313"/>
                        <atom elementType="H" id="a13" x3="1.308458" y3="0.172352" z3="-2.227405"/>
                        <atom elementType="H" id="a14" x3="2.871791" y3="0.923955" z3="-1.836833"/>
                        <atom elementType="H" id="a15" x3="2.772892" y3="-0.828348" z3="-2.162943"/>
                        <atom elementType="C" id="a16" x3="-0.8670" y3="2.308639" z3="-1.179168"/>
                        <atom elementType="H" id="a17" x3="-0.57439" y3="1.578589" z3="-1.954676"/>
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                        <atom elementType="C" id="a20" x3="-0.847045" y3="-2.145389" z3="-1.659693"/>
                        <atom elementType="H" id="a21" x3="-1.514548" y3="-1.795873" z3="-2.476046"/>
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                        <atom elementType="H" id="a23" x3="-0.997298" y3="-3.243519" z3="-1.58148"/>
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                        <atom elementType="H" id="a26" x3="-2.61121" y3="-1.167492" z3="1.019505"/>
                        <atom elementType="H" id="a27" x3="3.838699" y3="-1.216243" z3="0.13775"/>
                        <atom elementType="H" id="a28" x3="3.003483" y3="-0.49103" z3="1.548483"/>
                        <atom elementType="H" id="a29" x3="3.863899" y3="0.546489" z3="0.384307"/>
                        <atom elementType="H" id="a30" x3="-0.458634" y3="3.626633" z3="1.15804"/>
                        <atom elementType="H" id="a31" x3="-0.943499" y3="2.233474" z3="2.174417"/>
                        <atom elementType="H" id="a32" x3="-2.123173" y3="2.999805" z3="1.071567"/>
                     </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="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"/>
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                        <bond atomRefs2="a9 a24" order="S"/>
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                        <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/h1-6H3">
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</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                        <atom elementType="C" id="a2" x3="-0.680716" y3="-0.053856" z3="3.722249"/>
                        <atom elementType="O" id="a3" x3="-0.737853" y3="-1.118317" z3="4.261673"/>
                        <atom elementType="Na" id="a4" x3="0.078072" y3="-2.446213" z3="2.665521"/>
                        <atom elementType="Nb" id="a5" x3="0.126286" y3="-0.035955" z3="0.399694"/>
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                        <atom elementType="N" id="a7" x3="2.009558" y3="-0.229823" z3="-0.275227"/>
                        <atom elementType="N" id="a8" x3="-0.665638" y3="1.782092" z3="0.140689"/>
                        <atom elementType="C" id="a9" x3="-2.434321" y3="-1.710075" z3="0.080113"/>
                        <atom elementType="C" id="a10" x3="3.227124" y3="-0.368727" z3="0.481788"/>
                        <atom elementType="C" id="a11" x3="-1.065918" y3="2.699367" z3="1.180626"/>
                        <atom elementType="C" id="a12" x3="2.258072" y3="0.022812" z3="-1.672367"/>
                        <atom elementType="H" id="a13" x3="1.317102" y3="0.184158" z3="-2.227846"/>
                        <atom elementType="H" id="a14" x3="2.884425" y3="0.923865" z3="-1.831678"/>
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                        <atom elementType="C" id="a16" x3="-0.866556" y3="2.311383" z3="-1.182849"/>
                        <atom elementType="H" id="a17" x3="-0.570651" y3="1.582526" z3="-1.958286"/>
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                        <atom elementType="C" id="a20" x3="-0.852123" y3="-2.130853" z3="-1.665092"/>
                        <atom elementType="H" id="a21" x3="-1.532605" y3="-1.780793" z3="-2.470311"/>
                        <atom elementType="H" id="a22" x3="0.181471" y3="-1.960804" z3="-2.005817"/>
                        <atom elementType="H" id="a23" x3="-0.989149" y3="-3.231271" z3="-1.595888"/>
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                        <atom elementType="H" id="a25" x3="-3.2072" y3="-1.330436" z3="-0.62021"/>
                        <atom elementType="H" id="a26" x3="-2.597783" y3="-1.198887" z3="1.042297"/>
                        <atom elementType="H" id="a27" x3="3.832965" y3="-1.231401" z3="0.134865"/>
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                        <atom elementType="H" id="a30" x3="-0.465044" y3="3.630903" z3="1.154079"/>
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                        <atom elementType="H" id="a32" x3="-2.127397" y3="2.998425" z3="1.066529"/>
                     </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="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
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                        <bond atomRefs2="a8 a16" order="S"/>
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                        <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">
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                     </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/h1-6H3">
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</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                        <atom elementType="O" id="a3" x3="-0.755973" y3="-1.103594" z3="4.253174"/>
                        <atom elementType="Na" id="a4" x3="0.051808" y3="-2.441025" z3="2.661309"/>
                        <atom elementType="Nb" id="a5" x3="0.128769" y3="-0.031623" z3="0.399158"/>
                        <atom elementType="N" id="a6" x3="-1.095989" y3="-1.479589" z3="-0.402272"/>
                        <atom elementType="N" id="a7" x3="2.011807" y3="-0.229764" z3="-0.275726"/>
                        <atom elementType="N" id="a8" x3="-0.665097" y3="1.785324" z3="0.137224"/>
                        <atom elementType="C" id="a9" x3="-2.424455" y3="-1.729443" z3="0.095355"/>
                        <atom elementType="C" id="a10" x3="3.227308" y3="-0.381213" z3="0.482245"/>
                        <atom elementType="C" id="a11" x3="-1.069409" y3="2.701519" z3="1.17672"/>
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                        <atom elementType="H" id="a13" x3="1.325317" y3="0.195455" z3="-2.227977"/>
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                        <atom elementType="H" id="a17" x3="-0.567113" y3="1.586419" z3="-1.961735"/>
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                        <atom elementType="H" id="a21" x3="-1.55017" y3="-1.765484" z3="-2.464295"/>
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                        <atom elementType="H" id="a23" x3="-0.980945" y3="-3.218438" z3="-1.610383"/>
                        <atom elementType="H" id="a24" x3="-2.629208" y3="-2.815577" z3="0.230064"/>
                        <atom elementType="H" id="a25" x3="-3.209309" y3="-1.351443" z3="-0.592367"/>
                        <atom elementType="H" id="a26" x3="-2.583707" y3="-1.229646" z3="1.06429"/>
                        <atom elementType="H" id="a27" x3="3.826867" y3="-1.246939" z3="0.132025"/>
                        <atom elementType="H" id="a28" x3="2.998995" y3="-0.523398" z3="1.547442"/>
                        <atom elementType="H" id="a29" x3="3.878154" y3="0.512719" z3="0.395834"/>
                        <atom elementType="H" id="a30" x3="-0.471738" y3="3.635117" z3="1.150312"/>
                        <atom elementType="H" id="a31" x3="-0.948581" y3="2.239856" z3="2.167286"/>
                        <atom elementType="H" id="a32" x3="-2.131859" y3="2.996879" z3="1.061772"/>
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                     <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="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"/>
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                        <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/h1-6H3">
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</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                        <atom elementType="C" id="a2" x3="-0.674373" y3="-0.022282" z3="3.713438"/>
                        <atom elementType="O" id="a3" x3="-0.772908" y3="-1.088057" z3="4.245106"/>
                        <atom elementType="Na" id="a4" x3="0.025975" y3="-2.434889" z3="2.657055"/>
                        <atom elementType="Nb" id="a5" x3="0.131367" y3="-0.027481" z3="0.399328"/>
                        <atom elementType="N" id="a6" x3="-1.093677" y3="-1.479562" z3="-0.398596"/>
                        <atom elementType="N" id="a7" x3="2.014018" y3="-0.229753" z3="-0.275958"/>
                        <atom elementType="N" id="a8" x3="-0.664881" y3="1.788081" z3="0.134397"/>
                        <atom elementType="C" id="a9" x3="-2.414961" y3="-1.747541" z3="0.10857"/>
                        <atom elementType="C" id="a10" x3="3.227697" y3="-0.393364" z3="0.482432"/>
                        <atom elementType="C" id="a11" x3="-1.072862" y3="2.703185" z3="1.173587"/>
                        <atom elementType="C" id="a12" x3="2.269704" y3="0.0276" z3="-1.670703"/>
                        <atom elementType="H" id="a13" x3="1.332687" y3="0.205787" z3="-2.227689"/>
                        <atom elementType="H" id="a14" x3="2.908663" y3="0.920978" z3="-1.82293"/>
                        <atom elementType="H" id="a15" x3="2.77642" y3="-0.825658" z3="-2.166394"/>
                        <atom elementType="C" id="a16" x3="-0.867007" y3="2.316181" z3="-1.189324"/>
                        <atom elementType="H" id="a17" x3="-0.564594" y3="1.589639" z3="-1.96453"/>
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                        <atom elementType="C" id="a20" x3="-0.860785" y3="-2.101505" z3="-1.675103"/>
                        <atom elementType="H" id="a21" x3="-1.56527" y3="-1.750304" z3="-2.458699"/>
                        <atom elementType="H" id="a22" x3="0.161522" y3="-1.903152" z3="-2.034062"/>
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                        <atom elementType="H" id="a24" x3="-2.607773" y3="-2.83717" z3="0.233936"/>
                        <atom elementType="H" id="a25" x3="-3.210465" y3="-1.371254" z3="-0.567721"/>
                        <atom elementType="H" id="a26" x3="-2.570875" y3="-1.258249" z3="1.083506"/>
                        <atom elementType="H" id="a27" x3="3.820713" y3="-1.262367" z3="0.129189"/>
                        <atom elementType="H" id="a28" x3="2.997495" y3="-0.538336" z3="1.546821"/>
                        <atom elementType="H" id="a29" x3="3.885574" y3="0.495769" z3="0.400092"/>
                        <atom elementType="H" id="a30" x3="-0.478581" y3="3.638925" z3="1.146901"/>
                        <atom elementType="H" id="a31" x3="-0.950443" y3="2.242597" z3="2.164519"/>
                        <atom elementType="H" id="a32" x3="-2.136389" y3="2.994598" z3="1.058378"/>
                     </atomArray>
                     <bondArray>
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                        <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="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"/>
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                        <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/h1-6H3">
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</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                        <atom elementType="C" id="a2" x3="-0.670679" y3="-0.006961" z3="3.709896"/>
                        <atom elementType="O" id="a3" x3="-0.78901" y3="-1.072996" z3="4.237475"/>
                        <atom elementType="Na" id="a4" x3="-0.000514" y3="-2.428662" z3="2.652248"/>
                        <atom elementType="Nb" id="a5" x3="0.133644" y3="-0.023286" z3="0.399432"/>
                        <atom elementType="N" id="a6" x3="-1.091086" y3="-1.479613" z3="-0.39516"/>
                        <atom elementType="N" id="a7" x3="2.01598" y3="-0.229692" z3="-0.275964"/>
                        <atom elementType="N" id="a8" x3="-0.664761" y3="1.790929" z3="0.13144"/>
                        <atom elementType="C" id="a9" x3="-2.404751" y3="-1.765818" z3="0.121644"/>
                        <atom elementType="C" id="a10" x3="3.227757" y3="-0.40534" z3="0.482792"/>
                        <atom elementType="C" id="a11" x3="-1.076104" y3="2.705065" z3="1.170318"/>
                        <atom elementType="C" id="a12" x3="2.274854" y3="0.029563" z3="-1.669664"/>
                        <atom elementType="H" id="a13" x3="1.339726" y3="0.216054" z3="-2.227109"/>
                        <atom elementType="H" id="a14" x3="2.92009" y3="0.918932" z3="-1.818822"/>
                        <atom elementType="H" id="a15" x3="2.776246" y3="-0.825778" z3="-2.167207"/>
                        <atom elementType="C" id="a16" x3="-0.86751" y3="2.318415" z3="-1.192366"/>
                        <atom elementType="H" id="a17" x3="-0.56215" y3="1.592911" z3="-1.967437"/>
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                        <atom elementType="C" id="a20" x3="-0.864822" y3="-2.087115" z3="-1.679952"/>
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                        <atom elementType="H" id="a23" x3="-0.964956" y3="-3.192802" z3="-1.638999"/>
                        <atom elementType="H" id="a24" x3="-2.585448" y3="-2.8587" z3="0.238052"/>
                        <atom elementType="H" id="a25" x3="-3.210948" y3="-1.391849" z3="-0.543137"/>
                        <atom elementType="H" id="a26" x3="-2.557161" y3="-1.286698" z3="1.102307"/>
                        <atom elementType="H" id="a27" x3="3.814214" y3="-1.277608" z3="0.126641"/>
                        <atom elementType="H" id="a28" x3="2.995672" y3="-0.552889" z3="1.546394"/>
                        <atom elementType="H" id="a29" x3="3.892609" y3="0.478921" z3="0.404332"/>
                        <atom elementType="H" id="a30" x3="-0.484947" y3="3.642757" z3="1.143296"/>
                        <atom elementType="H" id="a31" x3="-0.95215" y3="2.245548" z3="2.161613"/>
                        <atom elementType="H" id="a32" x3="-2.140614" y3="2.992822" z3="1.054908"/>
                     </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="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"/>
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                        <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">
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                     </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/h1-6H3">
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</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                        <atom elementType="C" id="a2" x3="-0.666435" y3="0.006817" z3="3.707158"/>
                        <atom elementType="O" id="a3" x3="-0.803374" y3="-1.059332" z3="4.230491"/>
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</formula>
</molecule>
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</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
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</molecule>
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</formula>
</molecule>
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</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                     </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/h1-6H3">
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</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                        <bond atomRefs2="a1 a2" order="S"/>
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                     </bondArray>
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                     </formula>
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                  <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/h1-6H3">
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</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                        <atom elementType="H" id="a13" x3="1.3865" y3="0.251818" z3="-2.222446"/>
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                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
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                     </bondArray>
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                     </formula>
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</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                        <atom elementType="H" id="a25" x3="-3.204321" y3="-1.544216" z3="-0.380328"/>
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                        <atom elementType="H" id="a29" x3="3.92489" y3="0.39371" z3="0.440144"/>
                        <atom elementType="H" id="a30" x3="-0.538412" y3="3.688058" z3="1.089965"/>
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                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
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                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
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                        <bond atomRefs2="a6 a20" order="S"/>
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                        <bond atomRefs2="a7 a12" order="S"/>
                        <bond atomRefs2="a8 a16" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a9 a24" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a9 a25" order="S"/>
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                        <bond atomRefs2="a10 a29" order="S"/>
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                        <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>
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                        <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/h1-6H3">
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</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                        <atom elementType="C" id="a2" x3="-0.567835" y3="-0.00234" z3="3.729133"/>
                        <atom elementType="O" id="a3" x3="-0.800887" y3="-1.085318" z3="4.187806"/>
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                        <atom elementType="Nb" id="a5" x3="0.142559" y3="0.016035" z3="0.400661"/>
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                        <atom elementType="N" id="a8" x3="-0.671128" y3="1.819834" z3="0.104385"/>
                        <atom elementType="C" id="a9" x3="-2.327132" y3="-1.876043" z3="0.219135"/>
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                        <atom elementType="C" id="a11" x3="-1.111908" y3="2.739855" z3="1.12602"/>
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                        <atom elementType="H" id="a13" x3="1.390302" y3="0.252898" z3="-2.219808"/>
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                        <atom elementType="H" id="a15" x3="2.782853" y3="-0.846935" z3="-2.143769"/>
                        <atom elementType="C" id="a16" x3="-0.859574" y3="2.331521" z3="-1.228029"/>
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                        <atom elementType="C" id="a20" x3="-0.912618" y3="-1.97996" z3="-1.703891"/>
                        <atom elementType="H" id="a21" x3="-1.712556" y3="-1.634115" z3="-2.391611"/>
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                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
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                        <bond atomRefs2="a8 a16" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
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                     </bondArray>
                     <formula concise="C7H18N4NbONa">
                        <atomArray count="7 18 4 1 1 1" elementType="C H N Nb O Na"/>
                     </formula>
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                        <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/h1-6H3">
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</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                        <atom elementType="C" id="a2" x3="-0.552018" y3="-0.015099" z3="3.735566"/>
                        <atom elementType="O" id="a3" x3="-0.786577" y3="-1.102511" z3="4.183673"/>
                        <atom elementType="Na" id="a4" x3="-0.242581" y3="-2.428171" z3="2.491717"/>
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                        <atom elementType="N" id="a7" x3="2.026349" y3="-0.219952" z3="-0.259882"/>
                        <atom elementType="N" id="a8" x3="-0.673163" y3="1.822112" z3="0.102262"/>
                        <atom elementType="C" id="a9" x3="-2.327387" y3="-1.872715" z3="0.222874"/>
                        <atom elementType="C" id="a10" x3="3.219487" y3="-0.461978" z3="0.51092"/>
                        <atom elementType="C" id="a11" x3="-1.11802" y3="2.742375" z3="1.121925"/>
                        <atom elementType="C" id="a12" x3="2.312035" y3="0.027977" z3="-1.650176"/>
                        <atom elementType="H" id="a13" x3="1.39265" y3="0.254751" z3="-2.21884"/>
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                        <atom elementType="C" id="a20" x3="-0.912009" y3="-1.979285" z3="-1.699388"/>
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                        <atom elementType="H" id="a30" x3="-0.555198" y3="3.696751" z3="1.079309"/>
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                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
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                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a20 a22" order="S"/>
                     </bondArray>
                     <formula concise="C7H18N4NbONa">
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                     </formula>
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                     </property>
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</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                        <atom elementType="O" id="a3" x3="-0.767988" y3="-1.119697" z3="4.179675"/>
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</molecule>
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</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
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</formula>
</molecule>
               </module>
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</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
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</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a20" order="S"/>
                        <bond atomRefs2="a7 a10" order="S"/>
                        <bond atomRefs2="a7 a12" order="S"/>
                        <bond atomRefs2="a8 a16" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a9 a24" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a9 a25" order="S"/>
                        <bond atomRefs2="a10 a27" order="S"/>
                        <bond atomRefs2="a10 a28" 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">
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</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                        <atom elementType="C" id="a2" x3="-0.43152" y3="-0.120644" z3="3.767787"/>
                        <atom elementType="O" id="a3" x3="-0.625427" y3="-1.245151" z3="4.138775"/>
                        <atom elementType="Na" id="a4" x3="-0.236831" y3="-2.451251" z3="2.32769"/>
                        <atom elementType="Nb" id="a5" x3="0.138406" y3="0.04884" z3="0.393205"/>
                        <atom elementType="N" id="a6" x3="-1.071417" y3="-1.477091" z3="-0.322924"/>
                        <atom elementType="N" id="a7" x3="2.024387" y3="-0.209697" z3="-0.251323"/>
                        <atom elementType="N" id="a8" x3="-0.693078" y3="1.841926" z3="0.081077"/>
                        <atom elementType="C" id="a9" x3="-2.343961" y3="-1.839906" z3="0.248367"/>
                        <atom elementType="C" id="a10" x3="3.204588" y3="-0.471829" z3="0.533554"/>
                        <atom elementType="C" id="a11" x3="-1.167614" y3="2.758688" z3="1.090568"/>
                        <atom elementType="C" id="a12" x3="2.329416" y3="0.031726" z3="-1.638651"/>
                        <atom elementType="H" id="a13" x3="1.419515" y3="0.26966" z3="-2.218022"/>
                        <atom elementType="H" id="a14" x3="3.026849" y3="0.882967" z3="-1.773343"/>
                        <atom elementType="H" id="a15" x3="2.794283" y3="-0.851398" z3="-2.122835"/>
                        <atom elementType="C" id="a16" x3="-0.857964" y3="2.351385" z3="-1.255745"/>
                        <atom elementType="H" id="a17" x3="-0.498201" y3="1.629245" z3="-2.010627"/>
                        <atom elementType="H" id="a18" x3="-1.921136" y3="2.558717" z3="-1.493199"/>
                        <atom elementType="H" id="a19" x3="-0.2981" y3="3.295047" z3="-1.417074"/>
                        <atom elementType="C" id="a20" x3="-0.910848" y3="-1.994201" z3="-1.65875"/>
                        <atom elementType="H" id="a21" x3="-1.694881" y3="-1.63048" z3="-2.355311"/>
                        <atom elementType="H" id="a22" x3="0.066419" y3="-1.708367" z3="-2.079777"/>
                        <atom elementType="H" id="a23" x3="-0.955078" y3="-3.103722" z3="-1.684826"/>
                        <atom elementType="H" id="a24" x3="-2.478247" y3="-2.944387" z3="0.330188"/>
                        <atom elementType="H" id="a25" x3="-3.202425" y3="-1.482224" z3="-0.356975"/>
                        <atom elementType="H" id="a26" x3="-2.475033" y3="-1.394598" z3="1.249498"/>
                        <atom elementType="H" id="a27" x3="3.73628" y3="-1.380802" z3="0.183912"/>
                        <atom elementType="H" id="a28" x3="2.938506" y3="-0.609009" z3="1.590223"/>
                        <atom elementType="H" id="a29" x3="3.929942" y3="0.364669" z3="0.474024"/>
                        <atom elementType="H" id="a30" x3="-0.619826" y3="3.721875" z3="1.05319"/>
                        <atom elementType="H" id="a31" x3="-1.037371" y3="2.328294" z3="2.093158"/>
                        <atom elementType="H" id="a32" x3="-2.242009" y3="2.994203" z3="0.951003"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a20" order="S"/>
                        <bond atomRefs2="a7 a10" order="S"/>
                        <bond atomRefs2="a7 a12" order="S"/>
                        <bond atomRefs2="a8 a16" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a9 a24" order="S"/>
                        <bond atomRefs2="a9 a25" order="S"/>
                        <bond atomRefs2="a10 a27" order="S"/>
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                        <bond atomRefs2="a10 a29" order="S"/>
                        <bond atomRefs2="a11 a32" order="S"/>
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                        <bond atomRefs2="a12 a14" order="S"/>
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                        <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">
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</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                        <atom elementType="C" id="a2" x3="-0.417065" y3="-0.143143" z3="3.7703"/>
                        <atom elementType="O" id="a3" x3="-0.60733" y3="-1.273007" z3="4.12829"/>
                        <atom elementType="Na" id="a4" x3="-0.232791" y3="-2.45852" z3="2.302086"/>
                        <atom elementType="Nb" id="a5" x3="0.138212" y3="0.051751" z3="0.395277"/>
                        <atom elementType="N" id="a6" x3="-1.0715" y3="-1.476707" z3="-0.316403"/>
                        <atom elementType="N" id="a7" x3="2.024033" y3="-0.207393" z3="-0.248928"/>
                        <atom elementType="N" id="a8" x3="-0.694999" y3="1.843504" z3="0.080288"/>
                        <atom elementType="C" id="a9" x3="-2.349042" y3="-1.83029" z3="0.250226"/>
                        <atom elementType="C" id="a10" x3="3.204479" y3="-0.469113" z3="0.535857"/>
                        <atom elementType="C" id="a11" x3="-1.172373" y3="2.762542" z3="1.086286"/>
                        <atom elementType="C" id="a12" x3="2.328892" y3="0.032906" z3="-1.6366"/>
                        <atom elementType="H" id="a13" x3="1.418864" y3="0.269833" z3="-2.216148"/>
                        <atom elementType="H" id="a14" x3="3.026133" y3="0.884145" z3="-1.772139"/>
                        <atom elementType="H" id="a15" x3="2.793979" y3="-0.850602" z3="-2.119842"/>
                        <atom elementType="C" id="a16" x3="-0.857336" y3="2.349696" z3="-1.258234"/>
                        <atom elementType="H" id="a17" x3="-0.495501" y3="1.625983" z3="-2.010614"/>
                        <atom elementType="H" id="a18" x3="-1.920162" y3="2.555547" z3="-1.498416"/>
                        <atom elementType="H" id="a19" x3="-0.297887" y3="3.293382" z3="-1.4207"/>
                        <atom elementType="C" id="a20" x3="-0.908884" y3="-1.9978" z3="-1.65064"/>
                        <atom elementType="H" id="a21" x3="-1.688164" y3="-1.631168" z3="-2.350965"/>
                        <atom elementType="H" id="a22" x3="0.071683" y3="-1.718568" z3="-2.068455"/>
                        <atom elementType="H" id="a23" x3="-0.959516" y3="-3.10709" z3="-1.674446"/>
                        <atom elementType="H" id="a24" x3="-2.490707" y3="-2.933668" z3="0.333814"/>
                        <atom elementType="H" id="a25" x3="-3.20251" y3="-1.468575" z3="-0.359697"/>
                        <atom elementType="H" id="a26" x3="-2.481652" y3="-1.381894" z3="1.249726"/>
                        <atom elementType="H" id="a27" x3="3.735834" y3="-1.378504" z3="0.18686"/>
                        <atom elementType="H" id="a28" x3="2.938674" y3="-0.605088" z3="1.592744"/>
                        <atom elementType="H" id="a29" x3="3.92995" y3="0.367174" z3="0.475148"/>
                        <atom elementType="H" id="a30" x3="-0.625911" y3="3.726382" z3="1.046791"/>
                        <atom elementType="H" id="a31" x3="-1.042989" y3="2.335225" z3="2.09024"/>
                        <atom elementType="H" id="a32" x3="-2.246868" y3="2.996098" z3="0.944351"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a20" order="S"/>
                        <bond atomRefs2="a7 a10" order="S"/>
                        <bond atomRefs2="a7 a12" order="S"/>
                        <bond atomRefs2="a8 a16" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
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                        <bond atomRefs2="a9 a24" order="S"/>
                        <bond atomRefs2="a9 a25" order="S"/>
                        <bond atomRefs2="a10 a27" order="S"/>
                        <bond atomRefs2="a10 a28" order="S"/>
                        <bond atomRefs2="a10 a29" order="S"/>
                        <bond atomRefs2="a11 a32" order="S"/>
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                        <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">
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</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                        <atom elementType="C" id="a2" x3="-0.404889" y3="-0.167809" z3="3.772691"/>
                        <atom elementType="O" id="a3" x3="-0.590631" y3="-1.303261" z3="4.11758"/>
                        <atom elementType="Na" id="a4" x3="-0.228758" y3="-2.468045" z3="2.277598"/>
                        <atom elementType="Nb" id="a5" x3="0.137215" y3="0.053256" z3="0.397529"/>
                        <atom elementType="N" id="a6" x3="-1.071158" y3="-1.478323" z3="-0.310903"/>
                        <atom elementType="N" id="a7" x3="2.023629" y3="-0.205115" z3="-0.244924"/>
                        <atom elementType="N" id="a8" x3="-0.695942" y3="1.844269" z3="0.077554"/>
                        <atom elementType="C" id="a9" x3="-2.35081" y3="-1.824838" z3="0.256353"/>
                        <atom elementType="C" id="a10" x3="3.204209" y3="-0.463883" z3="0.540771"/>
                        <atom elementType="C" id="a11" x3="-1.175489" y3="2.767104" z3="1.078936"/>
                        <atom elementType="C" id="a12" x3="2.329004" y3="0.034526" z3="-1.632681"/>
                        <atom elementType="H" id="a13" x3="1.41901" y3="0.269281" z3="-2.213132"/>
                        <atom elementType="H" id="a14" x3="3.024898" y3="0.886803" z3="-1.768498"/>
                        <atom elementType="H" id="a15" x3="2.795922" y3="-0.848639" z3="-2.114733"/>
                        <atom elementType="C" id="a16" x3="-0.854438" y3="2.346324" z3="-1.263118"/>
                        <atom elementType="H" id="a17" x3="-0.491173" y3="1.6200" z3="-2.012301"/>
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                        <atom elementType="H" id="a21" x3="-1.690848" y3="-1.625038" z3="-2.345348"/>
                        <atom elementType="H" id="a22" x3="0.068805" y3="-1.723486" z3="-2.064636"/>
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                        <atom elementType="H" id="a24" x3="-2.500293" y3="-2.927483" z3="0.335188"/>
                        <atom elementType="H" id="a25" x3="-3.202502" y3="-1.454143" z3="-0.350497"/>
                        <atom elementType="H" id="a26" x3="-2.477511" y3="-1.380571" z3="1.258402"/>
                        <atom elementType="H" id="a27" x3="3.737317" y3="-1.37272" z3="0.193104"/>
                        <atom elementType="H" id="a28" x3="2.938234" y3="-0.598848" z3="1.597734"/>
                        <atom elementType="H" id="a29" x3="3.928155" y3="0.373642" z3="0.479133"/>
                        <atom elementType="H" id="a30" x3="-0.628873" y3="3.730755" z3="1.036872"/>
                        <atom elementType="H" id="a31" x3="-1.048119" y3="2.343633" z3="2.084705"/>
                        <atom elementType="H" id="a32" x3="-2.249649" y3="3.000195" z3="0.933923"/>
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                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a20" order="S"/>
                        <bond atomRefs2="a7 a10" order="S"/>
                        <bond atomRefs2="a7 a12" order="S"/>
                        <bond atomRefs2="a8 a16" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a9 a24" order="S"/>
                        <bond atomRefs2="a9 a25" order="S"/>
                        <bond atomRefs2="a10 a27" order="S"/>
                        <bond atomRefs2="a10 a28" 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"/>
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                        <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">
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</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                        <atom elementType="C" id="a2" x3="-0.389586" y3="-0.191346" z3="3.77552"/>
                        <atom elementType="O" id="a3" x3="-0.573238" y3="-1.331734" z3="4.1072"/>
                        <atom elementType="Na" id="a4" x3="-0.226323" y3="-2.476111" z3="2.253108"/>
                        <atom elementType="Nb" id="a5" x3="0.136099" y3="0.055626" z3="0.400699"/>
                        <atom elementType="N" id="a6" x3="-1.071202" y3="-1.4788" z3="-0.304742"/>
                        <atom elementType="N" id="a7" x3="2.022201" y3="-0.202796" z3="-0.241849"/>
                        <atom elementType="N" id="a8" x3="-0.697333" y3="1.845808" z3="0.076628"/>
                        <atom elementType="C" id="a9" x3="-2.355216" y3="-1.816953" z3="0.2585"/>
                        <atom elementType="C" id="a10" x3="3.203549" y3="-0.460121" z3="0.543267"/>
                        <atom elementType="C" id="a11" x3="-1.179001" y3="2.771894" z3="1.073912"/>
                        <atom elementType="C" id="a12" x3="2.326676" y3="0.036031" z3="-1.63005"/>
                        <atom elementType="H" id="a13" x3="1.416142" y3="0.26893" z3="-2.210359"/>
                        <atom elementType="H" id="a14" x3="3.021511" y3="0.888969" z3="-1.766969"/>
                        <atom elementType="H" id="a15" x3="2.794429" y3="-0.847076" z3="-2.111344"/>
                        <atom elementType="C" id="a16" x3="-0.852338" y3="2.34432" z3="-1.265911"/>
                        <atom elementType="H" id="a17" x3="-0.48764" y3="1.615856" z3="-2.012299"/>
                        <atom elementType="H" id="a18" x3="-1.913709" y3="2.549643" z3="-1.51269"/>
                        <atom elementType="H" id="a19" x3="-0.291149" y3="3.286445" z3="-1.431268"/>
                        <atom elementType="C" id="a20" x3="-0.911487" y3="-2.000848" z3="-1.639287"/>
                        <atom elementType="H" id="a21" x3="-1.68507" y3="-1.62535" z3="-2.341137"/>
                        <atom elementType="H" id="a22" x3="0.073196" y3="-1.732403" z3="-2.054438"/>
                        <atom elementType="H" id="a23" x3="-0.97465" y3="-3.109442" z3="-1.663666"/>
                        <atom elementType="H" id="a24" x3="-2.511337" y3="-2.918478" z3="0.338461"/>
                        <atom elementType="H" id="a25" x3="-3.202381" y3="-1.441937" z3="-0.35195"/>
                        <atom elementType="H" id="a26" x3="-2.482754" y3="-1.370542" z3="1.259466"/>
                        <atom elementType="H" id="a27" x3="3.737035" y3="-1.368812" z3="0.195909"/>
                        <atom elementType="H" id="a28" x3="2.938424" y3="-0.594247" z3="1.600536"/>
                        <atom elementType="H" id="a29" x3="3.926758" y3="0.377911" z3="0.4802"/>
                        <atom elementType="H" id="a30" x3="-0.632363" y3="3.735427" z3="1.02963"/>
                        <atom elementType="H" id="a31" x3="-1.053549" y3="2.351823" z3="2.081288"/>
                        <atom elementType="H" id="a32" x3="-2.252861" y3="3.004435" z3="0.925961"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a20" order="S"/>
                        <bond atomRefs2="a7 a10" order="S"/>
                        <bond atomRefs2="a7 a12" order="S"/>
                        <bond atomRefs2="a8 a16" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
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                        <bond atomRefs2="a9 a24" order="S"/>
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                        <bond atomRefs2="a16 a18" order="S"/>
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                        <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">
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</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                        <atom elementType="C" id="a2" x3="-0.371869" y3="-0.2143" z3="3.778595"/>
                        <atom elementType="O" id="a3" x3="-0.552526" y3="-1.359531" z3="4.098545"/>
                        <atom elementType="Na" id="a4" x3="-0.222288" y3="-2.48583" z3="2.232026"/>
                        <atom elementType="Nb" id="a5" x3="0.135889" y3="0.056881" z3="0.404532"/>
                        <atom elementType="N" id="a6" x3="-1.071006" y3="-1.480064" z3="-0.298796"/>
                        <atom elementType="N" id="a7" x3="2.022126" y3="-0.201137" z3="-0.237268"/>
                        <atom elementType="N" id="a8" x3="-0.698947" y3="1.845405" z3="0.074595"/>
                        <atom elementType="C" id="a9" x3="-2.358732" y3="-1.809719" z3="0.262081"/>
                        <atom elementType="C" id="a10" x3="3.204081" y3="-0.455446" z3="0.548067"/>
                        <atom elementType="C" id="a11" x3="-1.183211" y3="2.775635" z3="1.066671"/>
                        <atom elementType="C" id="a12" x3="2.326362" y3="0.036966" z3="-1.625753"/>
                        <atom elementType="H" id="a13" x3="1.415545" y3="0.26742" z3="-2.206549"/>
                        <atom elementType="H" id="a14" x3="3.019613" y3="0.891052" z3="-1.7634"/>
                        <atom elementType="H" id="a15" x3="2.795868" y3="-0.845764" z3="-2.105971"/>
                        <atom elementType="C" id="a16" x3="-0.850838" y3="2.338784" z3="-1.270352"/>
                        <atom elementType="H" id="a17" x3="-0.484557" y3="1.607474" z3="-2.013175"/>
                        <atom elementType="H" id="a18" x3="-1.911624" y3="2.543073" z3="-1.520344"/>
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                        <atom elementType="C" id="a20" x3="-0.914291" y3="-1.999132" z3="-1.635113"/>
                        <atom elementType="H" id="a21" x3="-1.684546" y3="-1.615872" z3="-2.336378"/>
                        <atom elementType="H" id="a22" x3="0.072721" y3="-1.736847" z3="-2.048602"/>
                        <atom elementType="H" id="a23" x3="-0.985805" y3="-3.107099" z3="-1.662766"/>
                        <atom elementType="H" id="a24" x3="-2.524328" y3="-2.910213" z3="0.336096"/>
                        <atom elementType="H" id="a25" x3="-3.202142" y3="-1.424211" z3="-0.346895"/>
                        <atom elementType="H" id="a26" x3="-2.482234" y3="-1.367934" z3="1.265549"/>
                        <atom elementType="H" id="a27" x3="3.739262" y3="-1.363385" z3="0.201476"/>
                        <atom elementType="H" id="a28" x3="2.939401" y3="-0.588937" z3="1.605512"/>
                        <atom elementType="H" id="a29" x3="3.92555" y3="0.383972" z3="0.483856"/>
                        <atom elementType="H" id="a30" x3="-0.636946" y3="3.739216" z3="1.019117"/>
                        <atom elementType="H" id="a31" x3="-1.059499" y3="2.360159" z3="2.076086"/>
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                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a4" 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"/>
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                        <bond atomRefs2="a7 a12" order="S"/>
                        <bond atomRefs2="a7 a10" order="S"/>
                        <bond atomRefs2="a8 a16" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
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                        <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">
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                     </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">
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</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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</formula>
</molecule>
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</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
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</formula>
</molecule>
               </module>
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</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
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</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a8" 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">
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</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N" id="a1" x3="0.130917" y3="-0.156699" z3="2.141107"/>
                        <atom elementType="C" id="a2" x3="-0.246938" y3="-0.310152" z3="3.791531"/>
                        <atom elementType="O" id="a3" x3="-0.417184" y3="-1.476192" z3="4.04453"/>
                        <atom elementType="Na" id="a4" x3="-0.241357" y3="-2.500154" z3="2.102631"/>
                        <atom elementType="Nb" id="a5" x3="0.128547" y3="0.072439" z3="0.410007"/>
                        <atom elementType="N" id="a6" x3="-1.063106" y3="-1.49601" z3="-0.257771"/>
                        <atom elementType="N" id="a7" x3="2.014525" y3="-0.191603" z3="-0.227322"/>
                        <atom elementType="N" id="a8" x3="-0.715014" y3="1.85329" z3="0.063584"/>
                        <atom elementType="C" id="a9" x3="-2.378913" y3="-1.769126" z3="0.271887"/>
                        <atom elementType="C" id="a10" x3="3.192548" y3="-0.454317" z3="0.562037"/>
                        <atom elementType="C" id="a11" x3="-1.217356" y3="2.78773" z3="1.042763"/>
                        <atom elementType="C" id="a12" x3="2.325964" y3="0.047781" z3="-1.614358"/>
                        <atom elementType="H" id="a13" x3="1.418599" y3="0.281474" z3="-2.199049"/>
                        <atom elementType="H" id="a14" x3="3.022894" y3="0.899504" z3="-1.747098"/>
                        <atom elementType="H" id="a15" x3="2.795114" y3="-0.835926" z3="-2.09293"/>
                        <atom elementType="C" id="a16" x3="-0.847488" y3="2.340683" z3="-1.286077"/>
                        <atom elementType="H" id="a17" x3="-0.467684" y3="1.607398" z3="-2.020016"/>
                        <atom elementType="H" id="a18" x3="-1.904928" y3="2.540296" z3="-1.552796"/>
                        <atom elementType="H" id="a19" x3="-0.286595" y3="3.283295" z3="-1.44878"/>
                        <atom elementType="C" id="a20" x3="-0.899992" y3="-2.023642" z3="-1.591427"/>
                        <atom elementType="H" id="a21" x3="-1.638998" y3="-1.611424" z3="-2.30982"/>
                        <atom elementType="H" id="a22" x3="0.105781" y3="-1.802842" z3="-1.983408"/>
                        <atom elementType="H" id="a23" x3="-1.016739" y3="-3.127666" z3="-1.619393"/>
                        <atom elementType="H" id="a24" x3="-2.593153" y3="-2.861016" z3="0.339804"/>
                        <atom elementType="H" id="a25" x3="-3.189514" y3="-1.345858" z3="-0.356031"/>
                        <atom elementType="H" id="a26" x3="-2.505928" y3="-1.324794" z3="1.273774"/>
                        <atom elementType="H" id="a27" x3="3.72375" y3="-1.36402" z3="0.214338"/>
                        <atom elementType="H" id="a28" x3="2.923392" y3="-0.589344" z3="1.618099"/>
                        <atom elementType="H" id="a29" x3="3.918401" y3="0.381414" z3="0.502363"/>
                        <atom elementType="H" id="a30" x3="-0.678221" y3="3.755052" z3="0.992946"/>
                        <atom elementType="H" id="a31" x3="-1.100223" y3="2.38145" z3="2.056393"/>
                        <atom elementType="H" id="a32" x3="-2.291098" y3="3.008978" z3="0.878484"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a4" 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 a6" order="S"/>
                        <bond atomRefs2="a5 a8" 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">
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</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N" id="a1" x3="0.131756" y3="-0.1530" z3="2.141302"/>
                        <atom elementType="C" id="a2" x3="-0.220664" y3="-0.313665" z3="3.795653"/>
                        <atom elementType="O" id="a3" x3="-0.385071" y3="-1.481644" z3="4.044907"/>
                        <atom elementType="Na" id="a4" x3="-0.2457" y3="-2.49724" z3="2.095664"/>
                        <atom elementType="Nb" id="a5" x3="0.128687" y3="0.073006" z3="0.410019"/>
                        <atom elementType="N" id="a6" x3="-1.061235" y3="-1.500607" z3="-0.25363"/>
                        <atom elementType="N" id="a7" x3="2.014665" y3="-0.191253" z3="-0.226709"/>
                        <atom elementType="N" id="a8" x3="-0.719882" y3="1.851118" z3="0.062976"/>
                        <atom elementType="C" id="a9" x3="-2.384008" y3="-1.758451" z3="0.267112"/>
                        <atom elementType="C" id="a10" x3="3.191668" y3="-0.455681" z3="0.563792"/>
                        <atom elementType="C" id="a11" x3="-1.225926" y3="2.783861" z3="1.041956"/>
                        <atom elementType="C" id="a12" x3="2.327699" y3="0.048037" z3="-1.613436"/>
                        <atom elementType="H" id="a13" x3="1.421069" y3="0.282335" z3="-2.199006"/>
                        <atom elementType="H" id="a14" x3="3.025478" y3="0.899181" z3="-1.745286"/>
                        <atom elementType="H" id="a15" x3="2.796779" y3="-0.835997" z3="-2.091447"/>
                        <atom elementType="C" id="a16" x3="-0.850207" y3="2.339662" z3="-1.28655"/>
                        <atom elementType="H" id="a17" x3="-0.467031" y3="1.607925" z3="-2.020275"/>
                        <atom elementType="H" id="a18" x3="-1.907421" y3="2.537283" z3="-1.555515"/>
                        <atom elementType="H" id="a19" x3="-0.290983" y3="3.283657" z3="-1.446823"/>
                        <atom elementType="C" id="a20" x3="-0.896455" y3="-2.028786" z3="-1.587174"/>
                        <atom elementType="H" id="a21" x3="-1.625428" y3="-1.606516" z3="-2.310049"/>
                        <atom elementType="H" id="a22" x3="0.114692" y3="-1.820472" z3="-1.972098"/>
                        <atom elementType="H" id="a23" x3="-1.02733" y3="-3.131133" z3="-1.617187"/>
                        <atom elementType="H" id="a24" x3="-2.611918" y3="-2.847657" z3="0.331258"/>
                        <atom elementType="H" id="a25" x3="-3.185345" y3="-1.323602" z3="-0.364759"/>
                        <atom elementType="H" id="a26" x3="-2.511633" y3="-1.315038" z3="1.26938"/>
                        <atom elementType="H" id="a27" x3="3.721786" y3="-1.366099" z3="0.216394"/>
                        <atom elementType="H" id="a28" x3="2.921297" y3="-0.590553" z3="1.61955"/>
                        <atom elementType="H" id="a29" x3="3.918713" y3="0.379024" z3="0.504882"/>
                        <atom elementType="H" id="a30" x3="-0.6901" y3="3.753004" z3="0.992412"/>
                        <atom elementType="H" id="a31" x3="-1.107618" y3="2.37792" z3="2.055557"/>
                        <atom elementType="H" id="a32" x3="-2.300332" y3="3.001381" z3="0.877133"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a8" 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"/>
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                        <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">
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</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                        <atom elementType="C" id="a2" x3="-0.193771" y3="-0.318015" z3="3.797994"/>
                        <atom elementType="O" id="a3" x3="-0.353746" y3="-1.487689" z3="4.043894"/>
                        <atom elementType="Na" id="a4" x3="-0.254197" y3="-2.494385" z3="2.088275"/>
                        <atom elementType="Nb" id="a5" x3="0.128078" y3="0.074448" z3="0.409671"/>
                        <atom elementType="N" id="a6" x3="-1.059883" y3="-1.504178" z3="-0.249823"/>
                        <atom elementType="N" id="a7" x3="2.013793" y3="-0.190804" z3="-0.226578"/>
                        <atom elementType="N" id="a8" x3="-0.724589" y3="1.850425" z3="0.062566"/>
                        <atom elementType="C" id="a9" x3="-2.388777" y3="-1.748782" z3="0.262344"/>
                        <atom elementType="C" id="a10" x3="3.189793" y3="-0.457661" z3="0.564778"/>
                        <atom elementType="C" id="a11" x3="-1.234119" y3="2.781237" z3="1.04166"/>
                        <atom elementType="C" id="a12" x3="2.32812" y3="0.048421" z3="-1.613049"/>
                        <atom elementType="H" id="a13" x3="1.422104" y3="0.283602" z3="-2.199219"/>
                        <atom elementType="H" id="a14" x3="3.026939" y3="0.8988" z3="-1.744174"/>
                        <atom elementType="H" id="a15" x3="2.796684" y3="-0.836066" z3="-2.09069"/>
                        <atom elementType="C" id="a16" x3="-0.852054" y3="2.341011" z3="-1.286564"/>
                        <atom elementType="H" id="a17" x3="-0.465699" y3="1.611091" z3="-2.020406"/>
                        <atom elementType="H" id="a18" x3="-1.908836" y3="2.537419" z3="-1.558001"/>
                        <atom elementType="H" id="a19" x3="-0.293913" y3="3.286161" z3="-1.443642"/>
                        <atom elementType="C" id="a20" x3="-0.89104" y3="-2.035547" z3="-1.581809"/>
                        <atom elementType="H" id="a21" x3="-1.61075" y3="-1.60722" z3="-2.310437"/>
                        <atom elementType="H" id="a22" x3="0.124878" y3="-1.8376" z3="-1.959568"/>
                        <atom elementType="H" id="a23" x3="-1.032714" y3="-3.136551" z3="-1.611416"/>
                        <atom elementType="H" id="a24" x3="-2.627299" y3="-2.835585" z3="0.325709"/>
                        <atom elementType="H" id="a25" x3="-3.181744" y3="-1.306092" z3="-0.374623"/>
                        <atom elementType="H" id="a26" x3="-2.518484" y3="-1.303839" z3="1.263738"/>
                        <atom elementType="H" id="a27" x3="3.718355" y3="-1.36891" z3="0.217303"/>
                        <atom elementType="H" id="a28" x3="2.918377" y3="-0.592619" z3="1.620239"/>
                        <atom elementType="H" id="a29" x3="3.91834" y3="0.375749" z3="0.506716"/>
                        <atom elementType="H" id="a30" x3="-0.700583" y3="3.751687" z3="0.99352"/>
                        <atom elementType="H" id="a31" x3="-1.115809" y3="2.374757" z3="2.055004"/>
                        <atom elementType="H" id="a32" x3="-2.30884" y3="2.996244" z3="0.875705"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a8" 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">
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</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                        <atom elementType="C" id="a2" x3="-0.170706" y3="-0.323703" z3="3.799427"/>
                        <atom elementType="O" id="a3" x3="-0.330205" y3="-1.494619" z3="4.04161"/>
                        <atom elementType="Na" id="a4" x3="-0.266735" y3="-2.492541" z3="2.08089"/>
                        <atom elementType="Nb" id="a5" x3="0.127819" y3="0.074956" z3="0.410324"/>
                        <atom elementType="N" id="a6" x3="-1.058243" y3="-1.507835" z3="-0.245331"/>
                        <atom elementType="N" id="a7" x3="2.013342" y3="-0.189993" z3="-0.226004"/>
                        <atom elementType="N" id="a8" x3="-0.727869" y3="1.849025" z3="0.062105"/>
                        <atom elementType="C" id="a9" x3="-2.392344" y3="-1.740693" z3="0.259271"/>
                        <atom elementType="C" id="a10" x3="3.189147" y3="-0.458273" z3="0.565292"/>
                        <atom elementType="C" id="a11" x3="-1.240046" y3="2.779039" z3="1.040637"/>
                        <atom elementType="C" id="a12" x3="2.327908" y3="0.050138" z3="-1.612303"/>
                        <atom elementType="H" id="a13" x3="1.421988" y3="0.285776" z3="-2.198436"/>
                        <atom elementType="H" id="a14" x3="3.026927" y3="0.900446" z3="-1.742711"/>
                        <atom elementType="H" id="a15" x3="2.796408" y3="-0.834136" z3="-2.090368"/>
                        <atom elementType="C" id="a16" x3="-0.852959" y3="2.340401" z3="-1.287034"/>
                        <atom elementType="H" id="a17" x3="-0.464468" y3="1.611282" z3="-2.02051"/>
                        <atom elementType="H" id="a18" x3="-1.909355" y3="2.536029" z3="-1.560421"/>
                        <atom elementType="H" id="a19" x3="-0.295374" y3="3.286163" z3="-1.442247"/>
                        <atom elementType="C" id="a20" x3="-0.886844" y3="-2.040782" z3="-1.57656"/>
                        <atom elementType="H" id="a21" x3="-1.598547" y3="-1.606185" z3="-2.309383"/>
                        <atom elementType="H" id="a22" x3="0.133003" y3="-1.852084" z3="-1.948386"/>
                        <atom elementType="H" id="a23" x3="-1.038465" y3="-3.140411" z3="-1.606837"/>
                        <atom elementType="H" id="a24" x3="-2.640594" y3="-2.825294" z3="0.321056"/>
                        <atom elementType="H" id="a25" x3="-3.177857" y3="-1.29056" z3="-0.381698"/>
                        <atom elementType="H" id="a26" x3="-2.523579" y3="-1.295025" z3="1.260203"/>
                        <atom elementType="H" id="a27" x3="3.717003" y3="-1.369562" z3="0.216961"/>
                        <atom elementType="H" id="a28" x3="2.917676" y3="-0.594142" z3="1.620607"/>
                        <atom elementType="H" id="a29" x3="3.91818" y3="0.374728" z3="0.507916"/>
                        <atom elementType="H" id="a30" x3="-0.708073" y3="3.750348" z3="0.992999"/>
                        <atom elementType="H" id="a31" x3="-1.121919" y3="2.372718" z3="2.054017"/>
                        <atom elementType="H" id="a32" x3="-2.314944" y3="2.992182" z3="0.873567"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a8" 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">
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</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                        <atom elementType="C" id="a2" x3="-0.153671" y3="-0.330815" z3="3.800041"/>
                        <atom elementType="O" id="a3" x3="-0.318893" y3="-1.502285" z3="4.037692"/>
                        <atom elementType="Na" id="a4" x3="-0.282775" y3="-2.491734" z3="2.073166"/>
                        <atom elementType="Nb" id="a5" x3="0.12888" y3="0.075149" z3="0.412188"/>
                        <atom elementType="N" id="a6" x3="-1.055998" y3="-1.510699" z3="-0.240113"/>
                        <atom elementType="N" id="a7" x3="2.01372" y3="-0.188729" z3="-0.225905"/>
                        <atom elementType="N" id="a8" x3="-0.730125" y3="1.847026" z3="0.062513"/>
                        <atom elementType="C" id="a9" x3="-2.395723" y3="-1.730514" z3="0.255945"/>
                        <atom elementType="C" id="a10" x3="3.190608" y3="-0.458025" z3="0.563509"/>
                        <atom elementType="C" id="a11" x3="-1.244286" y3="2.776583" z3="1.040529"/>
                        <atom elementType="C" id="a12" x3="2.326417" y3="0.05318" z3="-1.612392"/>
                        <atom elementType="H" id="a13" x3="1.419568" y3="0.288664" z3="-2.197147"/>
                        <atom elementType="H" id="a14" x3="3.024697" y3="0.904086" z3="-1.742755"/>
                        <atom elementType="H" id="a15" x3="2.794929" y3="-0.830289" z3="-2.09189"/>
                        <atom elementType="C" id="a16" x3="-0.854113" y3="2.33861" z3="-1.286718"/>
                        <atom elementType="H" id="a17" x3="-0.464123" y3="1.610042" z3="-2.01989"/>
                        <atom elementType="H" id="a18" x3="-1.910421" y3="2.533195" z3="-1.561082"/>
                        <atom elementType="H" id="a19" x3="-0.297394" y3="3.285012" z3="-1.440971"/>
                        <atom elementType="C" id="a20" x3="-0.880654" y3="-2.047712" z3="-1.569349"/>
                        <atom elementType="H" id="a21" x3="-1.58331" y3="-1.608057" z3="-2.30791"/>
                        <atom elementType="H" id="a22" x3="0.143459" y3="-1.869162" z3="-1.934372"/>
                        <atom elementType="H" id="a23" x3="-1.042432" y3="-3.145902" z3="-1.598569"/>
                        <atom elementType="H" id="a24" x3="-2.654132" y3="-2.812657" z3="0.317667"/>
                        <atom elementType="H" id="a25" x3="-3.172935" y3="-1.273822" z3="-0.390457"/>
                        <atom elementType="H" id="a26" x3="-2.529386" y3="-1.282415" z3="1.255544"/>
                        <atom elementType="H" id="a27" x3="3.717933" y3="-1.368755" z3="0.213053"/>
                        <atom elementType="H" id="a28" x3="2.920707" y3="-0.595605" z3="1.618992"/>
                        <atom elementType="H" id="a29" x3="3.919425" y3="0.375146" z3="0.506206"/>
                        <atom elementType="H" id="a30" x3="-0.713913" y3="3.748727" z3="0.992602"/>
                        <atom elementType="H" id="a31" x3="-1.125662" y3="2.370822" z3="2.054033"/>
                        <atom elementType="H" id="a32" x3="-2.319472" y3="2.98778" z3="0.872996"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a8" 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"/>
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                        <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">
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</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N" id="a1" x3="0.128167" y3="-0.147039" z3="2.144432"/>
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</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
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</molecule>
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</molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                        <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 a6" order="S"/>
                        <bond atomRefs2="a5 a8" 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"/>
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                        <bond atomRefs2="a10 a29" order="S"/>
                        <bond atomRefs2="a11 a32" order="S"/>
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                        <bond atomRefs2="a11 a30" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
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                        <bond atomRefs2="a16 a18" order="S"/>
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                        <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">
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</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                        <atom elementType="C" id="a2" x3="-0.122179" y3="-0.364442" z3="3.80107"/>
                        <atom elementType="O" id="a3" x3="-0.372637" y3="-1.528151" z3="4.008286"/>
                        <atom elementType="Na" id="a4" x3="-0.406184" y3="-2.486417" z3="2.031227"/>
                        <atom elementType="Nb" id="a5" x3="0.156354" y3="0.067146" z3="0.424218"/>
                        <atom elementType="N" id="a6" x3="-1.025469" y3="-1.543262" z3="-0.187326"/>
                        <atom elementType="N" id="a7" x3="2.032761" y3="-0.177592" z3="-0.242334"/>
                        <atom elementType="N" id="a8" x3="-0.740616" y3="1.817321" z3="0.072355"/>
                        <atom elementType="C" id="a9" x3="-2.406613" y3="-1.635116" z3="0.235992"/>
                        <atom elementType="C" id="a10" x3="3.222898" y3="-0.445787" z3="0.527904"/>
                        <atom elementType="C" id="a11" x3="-1.271011" y3="2.735637" z3="1.053221"/>
                        <atom elementType="C" id="a12" x3="2.323743" y3="0.078557" z3="-1.631368"/>
                        <atom elementType="H" id="a13" x3="1.405766" y3="0.303512" z3="-2.202505"/>
                        <atom elementType="H" id="a14" x3="3.008312" y3="0.93994" z3="-1.765046"/>
                        <atom elementType="H" id="a15" x3="2.798471" y3="-0.795182" z3="-2.122127"/>
                        <atom elementType="C" id="a16" x3="-0.868978" y3="2.313334" z3="-1.275158"/>
                        <atom elementType="H" id="a17" x3="-0.465406" y3="1.594706" z3="-2.010421"/>
                        <atom elementType="H" id="a18" x3="-1.927912" y3="2.491251" z3="-1.550008"/>
                        <atom elementType="H" id="a19" x3="-0.32846" y3="3.269945" z3="-1.42283"/>
                        <atom elementType="C" id="a20" x3="-0.832805" y3="-2.106747" z3="-1.504313"/>
                        <atom elementType="H" id="a21" x3="-1.446376" y3="-1.607675" z3="-2.284102"/>
                        <atom elementType="H" id="a22" x3="0.222922" y3="-2.034368" z3="-1.810796"/>
                        <atom elementType="H" id="a23" x3="-1.103562" y3="-3.182897" z3="-1.537532"/>
                        <atom elementType="H" id="a24" x3="-2.766081" y3="-2.687936" z3="0.279723"/>
                        <atom elementType="H" id="a25" x3="-3.103008" y3="-1.105063" z3="-0.445645"/>
                        <atom elementType="H" id="a26" x3="-2.549455" y3="-1.179038" z3="1.231169"/>
                        <atom elementType="H" id="a27" x3="3.750505" y3="-1.34958" z3="0.161049"/>
                        <atom elementType="H" id="a28" x3="2.969127" y3="-0.59539" z3="1.585695"/>
                        <atom elementType="H" id="a29" x3="3.944757" y3="0.393069" z3="0.467162"/>
                        <atom elementType="H" id="a30" x3="-0.762217" y3="3.718938" z3="1.002398"/>
                        <atom elementType="H" id="a31" x3="-1.138186" y3="2.332769" z3="2.066054"/>
                        <atom elementType="H" id="a32" x3="-2.351154" y3="2.922895" z3="0.890045"/>
                     </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 a6" order="S"/>
                        <bond atomRefs2="a5 a8" 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"/>
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                        <bond atomRefs2="a12 a13" order="S"/>
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                        <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">
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</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                        <atom elementType="C" id="a2" x3="-0.12492" y3="-0.362323" z3="3.805939"/>
                        <atom elementType="O" id="a3" x3="-0.38433" y3="-1.524069" z3="4.011776"/>
                        <atom elementType="Na" id="a4" x3="-0.415568" y3="-2.485635" z3="2.036939"/>
                        <atom elementType="Nb" id="a5" x3="0.166468" y3="0.062892" z3="0.429348"/>
                        <atom elementType="N" id="a6" x3="-1.021816" y3="-1.546217" z3="-0.181785"/>
                        <atom elementType="N" id="a7" x3="2.040694" y3="-0.176967" z3="-0.244252"/>
                        <atom elementType="N" id="a8" x3="-0.744827" y3="1.804739" z3="0.076166"/>
                        <atom elementType="C" id="a9" x3="-2.409154" y3="-1.609872" z3="0.228242"/>
                        <atom elementType="C" id="a10" x3="3.234004" y3="-0.442436" z3="0.522211"/>
                        <atom elementType="C" id="a11" x3="-1.279038" y3="2.721386" z3="1.056667"/>
                        <atom elementType="C" id="a12" x3="2.326695" y3="0.07896" z3="-1.634454"/>
                        <atom elementType="H" id="a13" x3="1.406229" y3="0.299564" z3="-2.203135"/>
                        <atom elementType="H" id="a14" x3="3.00775" y3="0.942677" z3="-1.770846"/>
                        <atom elementType="H" id="a15" x3="2.803389" y3="-0.793539" z3="-2.125426"/>
                        <atom elementType="C" id="a16" x3="-0.876646" y3="2.299086" z3="-1.271716"/>
                        <atom elementType="H" id="a17" x3="-0.47033" y3="1.581738" z3="-2.006629"/>
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                        <atom elementType="H" id="a19" x3="-0.341212" y3="3.258329" z3="-1.420556"/>
                        <atom elementType="C" id="a20" x3="-0.828523" y3="-2.10949" z3="-1.499012"/>
                        <atom elementType="H" id="a21" x3="-1.422648" y3="-1.59476" z3="-2.283945"/>
                        <atom elementType="H" id="a22" x3="0.231769" y3="-2.059669" z3="-1.794052"/>
                        <atom elementType="H" id="a23" x3="-1.123222" y3="-3.179048" z3="-1.538614"/>
                        <atom elementType="H" id="a24" x3="-2.791739" y3="-2.654591" z3="0.262083"/>
                        <atom elementType="H" id="a25" x3="-3.087437" y3="-1.059889" z3="-0.455953"/>
                        <atom elementType="H" id="a26" x3="-2.551184" y3="-1.157495" z3="1.225339"/>
                        <atom elementType="H" id="a27" x3="3.761809" y3="-1.345574" z3="0.154161"/>
                        <atom elementType="H" id="a28" x3="2.983865" y3="-0.591734" z3="1.580885"/>
                        <atom elementType="H" id="a29" x3="3.954098" y3="0.397676" z3="0.458245"/>
                        <atom elementType="H" id="a30" x3="-0.77676" y3="3.707848" z3="1.003017"/>
                        <atom elementType="H" id="a31" x3="-1.1415" y3="2.321164" z3="2.069921"/>
                        <atom elementType="H" id="a32" x3="-2.360658" y3="2.90129" z3="0.895139"/>
                     </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 a6" order="S"/>
                        <bond atomRefs2="a5 a8" 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"/>
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                        <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">
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                     </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">
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</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                        <atom elementType="O" id="a3" x3="-0.406074" y3="-1.517686" z3="4.010782"/>
                        <atom elementType="Na" id="a4" x3="-0.420877" y3="-2.486578" z3="2.03886"/>
                        <atom elementType="Nb" id="a5" x3="0.17133" y3="0.059275" z3="0.430821"/>
                        <atom elementType="N" id="a6" x3="-1.01267" y3="-1.558003" z3="-0.168038"/>
                        <atom elementType="N" id="a7" x3="2.043398" y3="-0.17614" z3="-0.25042"/>
                        <atom elementType="N" id="a8" x3="-0.747899" y3="1.79756" z3="0.07994"/>
                        <atom elementType="C" id="a9" x3="-2.407277" y3="-1.591599" z3="0.221541"/>
                        <atom elementType="C" id="a10" x3="3.24126" y3="-0.435612" z3="0.511015"/>
                        <atom elementType="C" id="a11" x3="-1.285345" y3="2.709357" z3="1.063393"/>
                        <atom elementType="C" id="a12" x3="2.321819" y3="0.076808" z3="-1.642712"/>
                        <atom elementType="H" id="a13" x3="1.397684" y3="0.290839" z3="-2.207944"/>
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</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
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</molecule>
               </module>
               <module cmlx:templateRef="geometry">
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</molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                        <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 a20" order="S"/>
                        <bond atomRefs2="a6 a9" 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"/>
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                        <bond atomRefs2="a11 a30" order="S"/>
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                        <bond atomRefs2="a12 a13" order="S"/>
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                        <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">
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</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                        <atom elementType="C" id="a2" x3="-0.292416" y3="-0.264112" z3="3.771127"/>
                        <atom elementType="O" id="a3" x3="-0.575628" y3="-1.40581" z3="4.026032"/>
                        <atom elementType="Na" id="a4" x3="-0.469363" y3="-2.458901" z3="2.091004"/>
                        <atom elementType="Nb" id="a5" x3="0.203828" y3="0.038721" z3="0.42797"/>
                        <atom elementType="N" id="a6" x3="-0.99437" y3="-1.58351" z3="-0.147333"/>
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                        <atom elementType="N" id="a8" x3="-0.750417" y3="1.762919" z3="0.109377"/>
                        <atom elementType="C" id="a9" x3="-2.404868" y3="-1.537073" z3="0.181503"/>
                        <atom elementType="C" id="a10" x3="3.281884" y3="-0.403902" z3="0.45676"/>
                        <atom elementType="C" id="a11" x3="-1.293039" y3="2.643998" z3="1.118476"/>
                        <atom elementType="C" id="a12" x3="2.309033" y3="0.054892" z3="-1.687646"/>
                        <atom elementType="H" id="a13" x3="1.367846" y3="0.234693" z3="-2.236971"/>
                        <atom elementType="H" id="a14" x3="2.961718" y3="0.933465" z3="-1.862776"/>
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                        <atom elementType="C" id="a16" x3="-0.878252" y3="2.301322" z3="-1.221872"/>
                        <atom elementType="H" id="a17" x3="-0.46061" y3="1.612726" z3="-1.977556"/>
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                        <atom elementType="H" id="a21" x3="-1.261046" y3="-1.609734" z3="-2.274835"/>
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                        <atom elementType="H" id="a23" x3="-1.177653" y3="-3.20689" z3="-1.504214"/>
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                        <atom elementType="H" id="a26" x3="-2.567882" y3="-1.094777" z3="1.180398"/>
                        <atom elementType="H" id="a27" x3="3.818095" y3="-1.303615" z3="0.092768"/>
                        <atom elementType="H" id="a28" x3="3.058242" y3="-0.539618" z3="1.523165"/>
                        <atom elementType="H" id="a29" x3="3.983841" y3="0.44853" z3="0.361041"/>
                        <atom elementType="H" id="a30" x3="-0.791039" y3="3.631911" z3="1.104038"/>
                        <atom elementType="H" id="a31" x3="-1.164648" y3="2.209099" z3="2.119149"/>
                        <atom elementType="H" id="a32" x3="-2.373059" y3="2.828924" z3="0.952441"/>
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                     <bondArray>
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                        <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 a20" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
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                        <bond atomRefs2="a8 a16" order="S"/>
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                        <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">
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</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                        <atom elementType="O" id="a3" x3="-0.615795" y3="-1.383364" z3="4.023124"/>
                        <atom elementType="Na" id="a4" x3="-0.471972" y3="-2.45529" z3="2.097876"/>
                        <atom elementType="Nb" id="a5" x3="0.20871" y3="0.034914" z3="0.426399"/>
                        <atom elementType="N" id="a6" x3="-0.99159" y3="-1.586601" z3="-0.146878"/>
                        <atom elementType="N" id="a7" x3="2.069932" y3="-0.176569" z3="-0.290032"/>
                        <atom elementType="N" id="a8" x3="-0.747222" y3="1.759067" z3="0.114078"/>
                        <atom elementType="C" id="a9" x3="-2.402388" y3="-1.535519" z3="0.179917"/>
                        <atom elementType="C" id="a10" x3="3.288607" y3="-0.399011" z3="0.449273"/>
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                        <atom elementType="C" id="a12" x3="2.308484" y3="0.052362" z3="-1.693546"/>
                        <atom elementType="H" id="a13" x3="1.365102" y3="0.228467" z3="-2.240408"/>
                        <atom elementType="H" id="a14" x3="2.95809" y3="0.932489" z3="-1.872414"/>
                        <atom elementType="H" id="a15" x3="2.797319" y3="-0.817959" z3="-2.176235"/>
                        <atom elementType="C" id="a16" x3="-0.87729" y3="2.302232" z3="-1.214998"/>
                        <atom elementType="H" id="a17" x3="-0.459821" y3="1.616876" z3="-1.973747"/>
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                        <atom elementType="H" id="a19" x3="-0.350776" y3="3.271626" z3="-1.324606"/>
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                        <atom elementType="H" id="a21" x3="-1.256992" y3="-1.6157" z3="-2.274491"/>
                        <atom elementType="H" id="a22" x3="0.303322" y3="-2.24408" z3="-1.671666"/>
                        <atom elementType="H" id="a23" x3="-1.177703" y3="-3.21177" z3="-1.501163"/>
                        <atom elementType="H" id="a24" x3="-2.86981" y3="-2.544623" z3="0.173247"/>
                        <atom elementType="H" id="a25" x3="-2.991725" y3="-0.917491" z3="-0.528709"/>
                        <atom elementType="H" id="a26" x3="-2.565722" y3="-1.090034" z3="1.177352"/>
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                        <atom elementType="H" id="a29" x3="3.987532" y3="0.455578" z3="0.350321"/>
                        <atom elementType="H" id="a30" x3="-0.786573" y3="3.623718" z3="1.116844"/>
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                        <atom elementType="H" id="a32" x3="-2.368886" y3="2.821833" z3="0.962783"/>
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                     <bondArray>
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                        <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"/>
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                        <bond atomRefs2="a20 a23" order="S"/>
                        <bond atomRefs2="a20 a22" order="S"/>
                     </bondArray>
                     <formula concise="C7H18N4NbONa">
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                     </formula>
                     <property dictRef="cml:molmass">
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                     </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">
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</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                        <atom elementType="O" id="a3" x3="-0.660457" y3="-1.365088" z3="4.015933"/>
                        <atom elementType="Na" id="a4" x3="-0.477727" y3="-2.453735" z3="2.101109"/>
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                        <atom elementType="N" id="a6" x3="-0.990034" y3="-1.58737" z3="-0.148103"/>
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                        <atom elementType="N" id="a8" x3="-0.74301" y3="1.756358" z3="0.118231"/>
                        <atom elementType="C" id="a9" x3="-2.400467" y3="-1.534651" z3="0.180086"/>
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                        <atom elementType="C" id="a11" x3="-1.282078" y3="2.630092" z3="1.135796"/>
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                        <atom elementType="H" id="a13" x3="1.361658" y3="0.225716" z3="-2.242537"/>
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</formula>
</molecule>
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</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                        <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">
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</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N" id="a1" x3="0.26282" y3="-0.188591" z3="2.143062"/>
                        <atom elementType="C" id="a2" x3="-0.56364" y3="-0.158051" z3="3.645034"/>
                        <atom elementType="O" id="a3" x3="-0.87533" y3="-1.282578" z3="3.934764"/>
                        <atom elementType="Na" id="a4" x3="-0.400868" y3="-2.454663" z3="2.104563"/>
                        <atom elementType="Nb" id="a5" x3="0.23007" y3="0.03165" z3="0.411633"/>
                        <atom elementType="N" id="a6" x3="-0.976847" y3="-1.584358" z3="-0.150645"/>
                        <atom elementType="N" id="a7" x3="2.090784" y3="-0.179353" z3="-0.308825"/>
                        <atom elementType="N" id="a8" x3="-0.722419" y3="1.760767" z3="0.119122"/>
                        <atom elementType="C" id="a9" x3="-2.372693" y3="-1.573508" z3="0.237731"/>
                        <atom elementType="C" id="a10" x3="3.312348" y3="-0.399155" z3="0.425727"/>
                        <atom elementType="C" id="a11" x3="-1.271123" y3="2.612549" z3="1.150496"/>
                        <atom elementType="C" id="a12" x3="2.323037" y3="0.050299" z3="-1.713089"/>
                        <atom elementType="H" id="a13" x3="1.377411" y3="0.232265" z3="-2.254403"/>
                        <atom elementType="H" id="a14" x3="2.975269" y3="0.928085" z3="-1.894203"/>
                        <atom elementType="H" id="a15" x3="2.805277" y3="-0.821085" z3="-2.200679"/>
                        <atom elementType="C" id="a16" x3="-0.855463" y3="2.327322" z3="-1.199253"/>
                        <atom elementType="H" id="a17" x3="-0.430406" y3="1.660264" z3="-1.970078"/>
                        <atom elementType="H" id="a18" x3="-1.91703" y3="2.496251" z3="-1.469456"/>
                        <atom elementType="H" id="a19" x3="-0.337156" y3="3.303141" z3="-1.289657"/>
                        <atom elementType="C" id="a20" x3="-0.794029" y3="-2.176918" z3="-1.456303"/>
                        <atom elementType="H" id="a21" x3="-1.345797" y3="-1.642884" z3="-2.259566"/>
                        <atom elementType="H" id="a22" x3="0.272177" y3="-2.190212" z3="-1.734018"/>
                        <atom elementType="H" id="a23" x3="-1.147657" y3="-3.228635" z3="-1.485165"/>
                        <atom elementType="H" id="a24" x3="-2.806977" y3="-2.597085" z3="0.27057"/>
                        <atom elementType="H" id="a25" x3="-3.010679" y3="-0.990913" z3="-0.458416"/>
                        <atom elementType="H" id="a26" x3="-2.507845" y3="-1.113391" z3="1.232297"/>
                        <atom elementType="H" id="a27" x3="3.850937" y3="-1.297925" z3="0.062355"/>
                        <atom elementType="H" id="a28" x3="3.096078" y3="-0.531132" z3="1.494284"/>
                        <atom elementType="H" id="a29" x3="4.010268" y3="0.455924" z3="0.32275"/>
                        <atom elementType="H" id="a30" x3="-0.764853" y3="3.598158" z3="1.171559"/>
                        <atom elementType="H" id="a31" x3="-1.157271" y3="2.146604" z3="2.139957"/>
                        <atom elementType="H" id="a32" x3="-2.34839" y3="2.807157" z3="0.977853"/>
                     </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">
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</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N" id="a1" x3="0.262922" y3="-0.188549" z3="2.141498"/>
                        <atom elementType="C" id="a2" x3="-0.594675" y3="-0.143963" z3="3.625153"/>
                        <atom elementType="O" id="a3" x3="-0.918471" y3="-1.26534" z3="3.913711"/>
                        <atom elementType="Na" id="a4" x3="-0.39358" y3="-2.453718" z3="2.106763"/>
                        <atom elementType="Nb" id="a5" x3="0.233277" y3="0.032107" z3="0.410713"/>
                        <atom elementType="N" id="a6" x3="-0.974137" y3="-1.582768" z3="-0.150498"/>
                        <atom elementType="N" id="a7" x3="2.094148" y3="-0.179559" z3="-0.309628"/>
                        <atom elementType="N" id="a8" x3="-0.718316" y3="1.761553" z3="0.118272"/>
                        <atom elementType="C" id="a9" x3="-2.366874" y3="-1.583193" z3="0.248863"/>
                        <atom elementType="C" id="a10" x3="3.31594" y3="-0.403835" z3="0.422974"/>
                        <atom elementType="C" id="a11" x3="-1.266311" y3="2.610898" z3="1.152213"/>
                        <atom elementType="C" id="a12" x3="2.325403" y3="0.053722" z3="-1.713451"/>
                        <atom elementType="H" id="a13" x3="1.379694" y3="0.240888" z3="-2.252889"/>
                        <atom elementType="H" id="a14" x3="2.980195" y3="0.930021" z3="-1.892533"/>
                        <atom elementType="H" id="a15" x3="2.804099" y3="-0.817567" z3="-2.204748"/>
                        <atom elementType="C" id="a16" x3="-0.854515" y3="2.329586" z3="-1.198971"/>
                        <atom elementType="H" id="a17" x3="-0.430435" y3="1.663885" z3="-1.971487"/>
                        <atom elementType="H" id="a18" x3="-1.916838" y3="2.497894" z3="-1.466587"/>
                        <atom elementType="H" id="a19" x3="-0.337353" y3="3.306037" z3="-1.289094"/>
                        <atom elementType="C" id="a20" x3="-0.796924" y3="-2.173134" z3="-1.457851"/>
                        <atom elementType="H" id="a21" x3="-1.362508" y3="-1.645027" z3="-2.255281"/>
                        <atom elementType="H" id="a22" x3="0.266642" y3="-2.174282" z3="-1.745845"/>
                        <atom elementType="H" id="a23" x3="-1.13855" y3="-3.228912" z3="-1.483798"/>
                        <atom elementType="H" id="a24" x3="-2.792224" y3="-2.610437" z3="0.287328"/>
                        <atom elementType="H" id="a25" x3="-3.014924" y3="-1.008266" z3="-0.444258"/>
                        <atom elementType="H" id="a26" x3="-2.498436" y3="-1.121927" z3="1.243233"/>
                        <atom elementType="H" id="a27" x3="3.852001" y3="-1.303161" z3="0.057146"/>
                        <atom elementType="H" id="a28" x3="3.100807" y3="-0.537514" z3="1.491565"/>
                        <atom elementType="H" id="a29" x3="4.015886" y3="0.449728" z3="0.32089"/>
                        <atom elementType="H" id="a30" x3="-0.758572" y3="3.595658" z3="1.176621"/>
                        <atom elementType="H" id="a31" x3="-1.154188" y3="2.141702" z3="2.14051"/>
                        <atom elementType="H" id="a32" x3="-2.343183" y3="2.807474" z3="0.979467"/>
                     </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">
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</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N" id="a1" x3="0.264631" y3="-0.185743" z3="2.145445"/>
                        <atom elementType="C" id="a2" x3="-0.626346" y3="-0.13346" z3="3.607372"/>
                        <atom elementType="O" id="a3" x3="-0.964236" y3="-1.251231" z3="3.893224"/>
                        <atom elementType="Na" id="a4" x3="-0.389965" y3="-2.452322" z3="2.109312"/>
                        <atom elementType="Nb" id="a5" x3="0.236203" y3="0.031491" z3="0.412611"/>
                        <atom elementType="N" id="a6" x3="-0.972006" y3="-1.580994" z3="-0.150547"/>
                        <atom elementType="N" id="a7" x3="2.095873" y3="-0.180304" z3="-0.31082"/>
                        <atom elementType="N" id="a8" x3="-0.713796" y3="1.761563" z3="0.12087"/>
                        <atom elementType="C" id="a9" x3="-2.363924" y3="-1.587003" z3="0.25168"/>
                        <atom elementType="C" id="a10" x3="3.319794" y3="-0.4070" z3="0.41728"/>
                        <atom elementType="C" id="a11" x3="-1.257536" y3="2.610842" z3="1.157306"/>
                        <atom elementType="C" id="a12" x3="2.322986" y3="0.057792" z3="-1.714587"/>
                        <atom elementType="H" id="a13" x3="1.375831" y3="0.248468" z3="-2.250248"/>
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                        <atom elementType="H" id="a15" x3="2.798849" y3="-0.812258" z3="-2.210818"/>
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                     <formula concise="C7H18N4NbONa">
                        <atomArray count="7 18 4 1 1 1" elementType="C H N Nb O Na"/>
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                        <scalar units="unit:dalton">271.99724999999995</scalar>
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                  <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">
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</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                        <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"/>
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                        <bond atomRefs2="a20 a22" order="S"/>
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                     <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>
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                  <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">
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</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                        <atom elementType="C" id="a2" x3="-0.61998" y3="-0.132184" z3="3.612784"/>
                        <atom elementType="O" id="a3" x3="-0.96237" y3="-1.249201" z3="3.902205"/>
                        <atom elementType="Na" id="a4" x3="-0.399766" y3="-2.454594" z3="2.116296"/>
                        <atom elementType="Nb" id="a5" x3="0.234422" y3="0.029015" z3="0.41452"/>
                        <atom elementType="N" id="a6" x3="-0.973768" y3="-1.581778" z3="-0.15187"/>
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                        <atom elementType="N" id="a8" x3="-0.711787" y3="1.760995" z3="0.122342"/>
                        <atom elementType="C" id="a9" x3="-2.366107" y3="-1.590689" z3="0.247964"/>
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                        <atom elementType="H" id="a13" x3="1.374082" y3="0.253061" z3="-2.249051"/>
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                        <bond atomRefs2="a1 a4" order="S"/>
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                        <bond atomRefs2="a2 a3" order="S"/>
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                     <formula concise="C7H18N4NbONa">
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                     </formula>
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                     </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:.263,-.1935,2.1481;-.62,-.1322,3.6128;-.9624,-1.2492,3.9022;-.3998,-2.4546,2.1163;.2344,.029,.4145;-.9738,-1.5818,-.1519;2.0938,-.1795,-.3103;-.7118,1.761,.1223;-2.3661,-1.5907,.248;3.318,-.4064,.4174;-1.251,2.6155,1.1567;2.3212,.0627,-1.7133;1.3741,.2531,-2.2491;2.9751,.9405,-1.8885;2.7989,-.8052,-2.2114;-.8567,2.3239,-1.1962;-.4407,1.6538,-1.9693;-1.9206,2.4939,-1.456;-.3376,3.2985,-1.2944;-.7923,-2.1749,-1.4574;-1.3645,-1.6549,-2.2554;.2707,-2.1661,-1.7471;-1.123,-3.2342,-1.4796;-2.7836,-2.621,.2935;-3.0185,-1.0261,-.4495;-2.5013,-1.1236,1.239;3.8543,-1.3027,.0445;3.1066,-.5468,1.4859;4.0164,.4488,.3182;-.7391,3.5982,1.1753;-1.1359,2.1486,2.1458;-2.328,2.8158,.9889;/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="0.261077" y3="-0.191661" z3="2.146576"/>
                        <atom elementType="C" id="a2" x3="-0.61728" y3="-0.13373" z3="3.614234"/>
                        <atom elementType="O" id="a3" x3="-0.956714" y3="-1.251804" z3="3.902955"/>
                        <atom elementType="Na" id="a4" x3="-0.397148" y3="-2.453991" z3="2.114068"/>
                        <atom elementType="Nb" id="a5" x3="0.233986" y3="0.029948" z3="0.413311"/>
                        <atom elementType="N" id="a6" x3="-0.973947" y3="-1.581566" z3="-0.151684"/>
                        <atom elementType="N" id="a7" x3="2.09378" y3="-0.179784" z3="-0.310531"/>
                        <atom elementType="N" id="a8" x3="-0.711877" y3="1.762178" z3="0.121338"/>
                        <atom elementType="C" id="a9" x3="-2.365647" y3="-1.591712" z3="0.250319"/>
                        <atom elementType="C" id="a10" x3="3.317524" y3="-0.405976" z3="0.418127"/>
                        <atom elementType="C" id="a11" x3="-1.254794" y3="2.61461" z3="1.15545"/>
                        <atom elementType="C" id="a12" x3="2.322049" y3="0.060298" z3="-1.713785"/>
                        <atom elementType="H" id="a13" x3="1.375299" y3="0.250011" z3="-2.250402"/>
                        <atom elementType="H" id="a14" x3="2.976243" y3="0.937633" z3="-1.889951"/>
                        <atom elementType="H" id="a15" x3="2.799897" y3="-0.808471" z3="-2.210346"/>
                        <atom elementType="C" id="a16" x3="-0.853543" y3="2.327048" z3="-1.196678"/>
                        <atom elementType="H" id="a17" x3="-0.434261" y3="1.65895" z3="-1.969693"/>
                        <atom elementType="H" id="a18" x3="-1.916936" y3="2.496079" z3="-1.459477"/>
                        <atom elementType="H" id="a19" x3="-0.335491" y3="3.302551" z3="-1.291647"/>
                        <atom elementType="C" id="a20" x3="-0.794363" y3="-2.173759" z3="-1.457876"/>
                        <atom elementType="H" id="a21" x3="-1.367385" y3="-1.653134" z3="-2.254833"/>
                        <atom elementType="H" id="a22" x3="0.268303" y3="-2.165218" z3="-1.748932"/>
                        <atom elementType="H" id="a23" x3="-1.125494" y3="-3.232988" z3="-1.480294"/>
                        <atom elementType="H" id="a24" x3="-2.782565" y3="-2.622317" z3="0.294834"/>
                        <atom elementType="H" id="a25" x3="-3.019535" y3="-1.026386" z3="-0.445151"/>
                        <atom elementType="H" id="a26" x3="-2.499372" y3="-1.126218" z3="1.242304"/>
                        <atom elementType="H" id="a27" x3="3.853796" y3="-1.302892" z3="0.046745"/>
                        <atom elementType="H" id="a28" x3="3.105543" y3="-0.544854" z3="1.486695"/>
                        <atom elementType="H" id="a29" x3="4.016154" y3="0.448921" z3="0.318196"/>
                        <atom elementType="H" id="a30" x3="-0.744772" y3="3.598249" z3="1.176194"/>
                        <atom elementType="H" id="a31" x3="-1.140761" y3="2.146844" z3="2.144231"/>
                        <atom elementType="H" id="a32" x3="-2.331766" y3="2.81314" z3="0.985705"/>
                     </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:.2611,-.1917,2.1466;-.6173,-.1337,3.6142;-.9567,-1.2518,3.903;-.3971,-2.454,2.1141;.234,.0299,.4133;-.9739,-1.5816,-.1517;2.0938,-.1798,-.3105;-.7119,1.7622,.1213;-2.3656,-1.5917,.2503;3.3175,-.406,.4181;-1.2548,2.6146,1.1555;2.322,.0603,-1.7138;1.3753,.25,-2.2504;2.9762,.9376,-1.89;2.7999,-.8085,-2.2103;-.8535,2.327,-1.1967;-.4343,1.6589,-1.9697;-1.9169,2.4961,-1.4595;-.3355,3.3026,-1.2916;-.7944,-2.1738,-1.4579;-1.3674,-1.6531,-2.2548;.2683,-2.1652,-1.7489;-1.1255,-3.233,-1.4803;-2.7826,-2.6223,.2948;-3.0195,-1.0264,-.4452;-2.4994,-1.1262,1.2423;3.8538,-1.3029,.0467;3.1055,-.5449,1.4867;4.0162,.4489,.3182;-.7448,3.5982,1.1762;-1.1408,2.1468,2.1442;-2.3318,2.8131,.9857;/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">-789.922358880576</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-789.922720172335</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-789.923043377197</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-789.923338604900</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-789.923611909316</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-789.923866585415</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-789.924104961045</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-789.924328728426</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-789.924539579956</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-789.924720754653</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-789.924893943440</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-789.925060653812</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-789.925220874412</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-789.925372816265</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-789.925514821222</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-789.925645680420</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-789.925767204667</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-789.925878214157</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-789.925978541707</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-789.926066882605</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-789.926149168866</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-789.926228330760</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-789.926314392926</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-789.926407965045</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-789.926505228730</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-789.926597026128</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-789.926674146344</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-789.926739804624</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-789.926936770050</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-789.927066609097</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-789.927180768580</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-789.927298828885</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-789.927375091482</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-789.927464361737</scalar>
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               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-789.927562921360</scalar>
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               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-789.927660839034</scalar>
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               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-789.927756030672</scalar>
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               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-789.927843904197</scalar>
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               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-789.928017421435</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-789.928148614379</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-789.928200274921</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-789.928250738612</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-789.928311496693</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-789.928383976540</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-789.928472153546</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-789.928550231119</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-789.928615886807</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-789.928662018854</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-789.928686331320</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-789.928725771730</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-789.928783363373</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-789.928777788245</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-789.928820460281</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-789.928828128401</scalar>
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               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-789.928857917681</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-789.928870874296</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-789.928879462155</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-789.928906129314</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-789.928947100247</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-789.929002216957</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-789.929067332609</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-789.929133467899</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-789.929197464707</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-789.929264857824</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-789.929329406752</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-789.929376402193</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-789.929403859448</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-789.929405795104</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-789.929387525487</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-789.929361835842</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-789.929395642004</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-789.929401118508</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-789.929401605808</scalar>
               </module>
               <module cmlx:templateRef="orbitalenergies">
                  <list cmlx:templateRef="orbital">
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                  </list>
               </module>
            </module>
         </module>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList>
               <property dictRef="cc:frequencies">
                  <module cmlx:templateRef="vibrations" dictRef="cc:vibrations">
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                     <matrix cols="3" dataType="xsd:double" dictRef="cc:displacement" rows="88">-0.127279 -0.043192 0.047886 0.059432 -0.000561 0.057377 -0.054906 -0.029067 0.034852 -0.010033 -0.008184 0.019105 0.001178 0.003186 -0.013060 -0.029055 0.004586 -0.006017 0.013610 0.025566 -0.044917 0.001622 0.002599 0.013153 0.009717 0.041435 -0.006145 0.024293 0.011260 -0.026648 -0.009053 0.004189 -0.022613 -0.018893 0.011051 -0.009177 -0.017591 -0.015701 0.039038 -0.015872 0.023648 -0.004455 0.003227 -0.011756 0.004500 -0.010490 0.003084 -0.022263 0.001131 -0.031882 0.069258 0.016355 0.013564 -0.013244 -0.002177 0.001365 -0.007976 -0.001545 -0.011151 0.009502 -0.017471 0.049350 -0.001565 0.011387 -0.002183 0.008464 -0.014283 0.011306 0.009904 0.012285 -0.008985 -0.000789 -0.019108 0.006782 0.013467 -0.058802 -0.024511 -0.010350 0.039378 -0.019717 -0.039239 0.016492 0.100947 -0.043059 -0.014056 -0.045489 -0.055608 0.019913 0.031011 -0.153300 -0.048973 -0.057751 -0.018326 -0.073219 0.053964 0.053968 0.001575 -0.051020 0.173147 -0.100891 0.030786 0.013998 0.042208 0.104801 0.007157 0.011714 -0.014583 0.009939 -0.000061 0.000338 -0.010400 -0.000905 0.004855 -0.011473 -0.004163 0.008632 -0.002849 0.000199 0.003828 -0.000711 0.001541 0.002160 -0.000107 -0.001960 -0.000522 -0.001855 0.013171 -0.004891 -0.001247 0.001781 0.018753 -0.002220 -0.010450 -0.010755 -0.001111 0.022477 -0.003907 0.024817 -0.000951 -0.004058 -0.046810 0.029778 -0.011096 -0.033886 -0.019617 -0.040914 -0.029279 0.053500 -0.025952 -0.008480 0.009402 0.032661 -0.001416 -0.006472 -0.001225 0.001318 -0.004312 0.001827 -0.001399 -0.003029 -0.000682 -0.007110 0.010089 -0.009424 -0.001234 0.006936 -0.002224 -0.003695 -0.020542 0.018419 0.004936 -0.019681 -0.025606 -0.007242 -0.003318 0.010414 0.004912 -0.003522 -0.010850 0.019409 0.004291 -0.012156 0.015392 -0.005621 0.012412 0.007700 0.016596 0.004953 -0.004711 0.003838 -0.011771 -0.014637 -0.014252 -0.008687 -0.025499 0.017573 -0.010421 -0.013177 -0.007223 0.005951 0.003622 0.008984 0.004304 0.004327 -0.001353 0.000499 -0.003896 0.024102 0.065244 -0.137448 0.013456 -0.015523 -0.032392 0.048541 0.047881 0.026717 0.026497 -0.005066 0.019413 0.051129 -0.018885 -0.008358 0.022582 -0.001694 -0.045860 -0.009067 0.054191 -0.013464 0.008668 -0.035827 0.023963 0.004695 -0.011825 0.009794 0.002691 -0.036449 -0.004281 -0.036138 -0.009346 -0.001478 0.012432 0.017056 0.002399 -0.004585 0.000149 -0.000667 -0.030303 0.011272 0.004786 -0.005131 -0.023024 -0.004508 -0.017180 -0.001670 0.002077 -0.007930 -0.012892 -0.010313 0.006478 0.001393 -0.012840 -0.002129 0.001963 -0.000335</matrix>
                  </module>
               </property>
            </propertyList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="N" id="a1" x3="0.261034" y3="-0.191888" z3="2.146995"/>
                  <atom elementType="C" id="a2" x3="-0.617494" y3="-0.13412" z3="3.61495"/>
                  <atom elementType="O" id="a3" x3="-0.95733" y3="-1.252067" z3="3.903516"/>
                  <atom elementType="Na" id="a4" x3="-0.397139" y3="-2.454127" z3="2.114478"/>
                  <atom elementType="Nb" id="a5" x3="0.233724" y3="0.029929" z3="0.41353"/>
                  <atom elementType="N" id="a6" x3="-0.974126" y3="-1.581228" z3="-0.152337"/>
                  <atom elementType="N" id="a7" x3="2.093525" y3="-0.179787" z3="-0.310229"/>
                  <atom elementType="N" id="a8" x3="-0.71166" y3="1.762406" z3="0.121393"/>
                  <atom elementType="C" id="a9" x3="-2.365732" y3="-1.592351" z3="0.249883"/>
                  <atom elementType="C" id="a10" x3="3.317234" y3="-0.406342" z3="0.418362"/>
                  <atom elementType="C" id="a11" x3="-1.253496" y3="2.615624" z3="1.155413"/>
                  <atom elementType="C" id="a12" x3="2.321838" y3="0.060876" z3="-1.71338"/>
                  <atom elementType="H" id="a13" x3="1.375119" y3="0.250967" z3="-2.249919"/>
                  <atom elementType="H" id="a14" x3="2.976156" y3="0.938195" z3="-1.889158"/>
                  <atom elementType="H" id="a15" x3="2.799563" y3="-0.807748" z3="-2.210313"/>
                  <atom elementType="C" id="a16" x3="-0.854186" y3="2.326543" z3="-1.196856"/>
                  <atom elementType="H" id="a17" x3="-0.435766" y3="1.657814" z3="-1.969785"/>
                  <atom elementType="H" id="a18" x3="-1.917731" y3="2.49579" z3="-1.458902"/>
                  <atom elementType="H" id="a19" x3="-0.335879" y3="3.301814" z3="-1.292822"/>
                  <atom elementType="C" id="a20" x3="-0.794195" y3="-2.173592" z3="-1.458377"/>
                  <atom elementType="H" id="a21" x3="-1.368195" y3="-1.653905" z3="-2.255232"/>
                  <atom elementType="H" id="a22" x3="0.268355" y3="-2.163706" z3="-1.74981"/>
                  <atom elementType="H" id="a23" x3="-1.123904" y3="-3.233278" z3="-1.480433"/>
                  <atom elementType="H" id="a24" x3="-2.781723" y3="-2.623289" z3="0.295544"/>
                  <atom elementType="H" id="a25" x3="-3.02021" y3="-1.028386" z3="-0.446136"/>
                  <atom elementType="H" id="a26" x3="-2.499871" y3="-1.125872" z3="1.241355"/>
                  <atom elementType="H" id="a27" x3="3.853469" y3="-1.303133" z3="0.046627"/>
                  <atom elementType="H" id="a28" x3="3.105201" y3="-0.545633" z3="1.486864"/>
                  <atom elementType="H" id="a29" x3="4.015909" y3="0.448561" z3="0.318796"/>
                  <atom elementType="H" id="a30" x3="-0.743242" y3="3.599168" z3="1.175066"/>
                  <atom elementType="H" id="a31" x3="-1.138671" y3="2.148489" z3="2.144395"/>
                  <atom elementType="H" id="a32" x3="-2.330578" y3="2.814276" z3="0.986523"/>
               </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:.261,-.1919,2.147;-.6175,-.1341,3.6149;-.9573,-1.2521,3.9035;-.3971,-2.4541,2.1145;.2337,.0299,.4135;-.9741,-1.5812,-.1523;2.0935,-.1798,-.3102;-.7117,1.7624,.1214;-2.3657,-1.5924,.2499;3.3172,-.4063,.4184;-1.2535,2.6156,1.1554;2.3218,.0609,-1.7134;1.3751,.251,-2.2499;2.9762,.9382,-1.8892;2.7996,-.8077,-2.2103;-.8542,2.3265,-1.1969;-.4358,1.6578,-1.9698;-1.9177,2.4958,-1.4589;-.3359,3.3018,-1.2928;-.7942,-2.1736,-1.4584;-1.3682,-1.6539,-2.2552;.2684,-2.1637,-1.7498;-1.1239,-3.2333,-1.4804;-2.7817,-2.6233,.2955;-3.0202,-1.0284,-.4461;-2.4999,-1.1259,1.2414;3.8535,-1.3031,.0466;3.1052,-.5456,1.4869;4.0159,.4486,.3188;-.7432,3.5992,1.1751;-1.1387,2.1485,2.1444;-2.3306,2.8143,.9865;/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">-789.88752702</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1089.31341220</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-1879.20093922</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:oneelecener" units="nonsi:hartree">-3267.31507649</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1388.11413727</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-1535.28382342</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:kineticenergy" units="nonsi:hartree">745.39629641</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.05968802</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">59.999959388351</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">59.999959388351</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">119.999918776702</scalar>
                     <scalar dataType="xsd:double" dictRef="o:exchangeener" units="nonsi:hartree">-72.925212630313</scalar>
                     <scalar dataType="xsd:double" dictRef="o:correlationener" units="nonsi:hartree">-4.076034513906</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-77.001247144219</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.034831863</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">-789.92235888</scalar>
                     <scalar dataType="xsd:double" dictRef="o:zeropoint" units="nonsi:hartree">0.25493062</scalar>
                     <scalar dataType="xsd:double" dictRef="o:thermalvibcorrection" units="nonsi:hartree">0.01774931</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">-789.64684640</scalar>
                  </module>
                  <module cmlx:templateRef="corrections">
                     <scalar dataType="xsd:double" dictRef="o:thermalcorr" units="nonsi:hartree">0.02058186</scalar>
                     <scalar dataType="xsd:double" dictRef="o:nonthermalcorr" units="nonsi:hartree">0.25493062</scalar>
                     <scalar dataType="xsd:double" dictRef="o:totalcorr" units="nonsi:hartree">0.27551248</scalar>
                  </module>
               </module>
               <module cmlx:templateRef="enthalpy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:totalfree" units="nonsi:hartree">-789.64684640</scalar>
                  <scalar dataType="xsd:double" dictRef="o:thermalcorrenthalpy" units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double" dictRef="o:totalenthalpy" units="nonsi:hartree">-789.64590220</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">0.03261545</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:rotat" units="nonsi:hartree">0.01549547</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:transl" units="nonsi:hartree">0.02037988</scalar>
                  <scalar dataType="xsd:double" dictRef="o:total" units="nonsi:hartree">0.06849080</scalar>
               </module>
               <module cmlx:templateRef="gibbs" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:totalenthalpy" units="nonsi:hartree">-789.64590220</scalar>
                  <scalar dataType="xsd:double" dictRef="o:totalentropycorr" units="nonsi:hartree">-0.06849080</scalar>
                  <scalar dataType="xsd:double" dictRef="o:gibbsenthalpy" units="nonsi:hartree">-789.71439300</scalar>
                  <scalar dataType="xsd:double" dictRef="o:gibbsminuselec" units="nonsi:hartree">0.20796588</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.034803660</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.034781826</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.034766767</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.034758599</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.034756253</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.034758441</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.034764106</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.034772390</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.034781985</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.034792247</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.034802622</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.034812453</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.034820937</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.034827530</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.034833152</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.034839237</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.034846747</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.034855362</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.034864862</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.034874557</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.034884147</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.034893767</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.034904238</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.034915342</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.034927495</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.034939014</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.034951218</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.034976597</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.035000733</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.035021031</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.035044810</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.035063777</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.035087177</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.035109941</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.035132177</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.035151619</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.035168151</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.035186625</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.035202940</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.035211217</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.035219417</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.035231374</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.035247782</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.035267414</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.035285475</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.035308894</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.035324601</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.035350207</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.035377201</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.035406177</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.035432645</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.035476022</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.035492452</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.035522721</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.035539080</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.035550835</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.035565211</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.035575982</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.035593547</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.035608551</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.035628353</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.035644187</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.035664594</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.035680165</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.035698173</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.035722098</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.035749029</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.035778212</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.035774150</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.035757609</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.035754697</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.035752071</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">-1049.5602 -522.3083 -391.1426 -391.1350 -390.9445 -389.9361 -279.5245 -279.3189 -279.2810 -279.2410 -279.0641 -278.8921 -278.4698 -64.1575 -61.5603 -38.7885 -38.3951 -38.3181 -32.0353 -32.0074 -31.9583 -28.4872 -24.6005 -24.4882 -24.2273 -19.7059 -19.5685 -19.2607 -19.1391 -16.8402 -16.6678 -16.3612 -13.6925 -13.2086 -12.9280 -12.7967 -12.7112 -12.6033 -12.5639 -12.5091 -12.2981 -12.2612 -11.1756 -11.0200 -10.8240 -10.5958 -10.4966 -10.3686 -10.2985 -9.9905 -9.5857 -9.2219 -9.1846 -8.8481 -7.5342 -7.0223 -6.5241 -6.1760 -5.8235 -4.7131 -0.8314 -0.2378 0.2584 0.3596 0.6051 0.9564 1.4070 1.5921 1.8114 1.8989 2.2441 2.3232 2.5102 2.7997 2.9193 3.2684 3.4624 3.5668 3.7781 4.0190 4.0597 4.1517 4.3178 4.4081 4.5502 4.5838 4.6658 4.8069 4.8967 5.0884 5.2895 5.5377 5.8341 6.1624 6.5047 6.5899 6.9049 7.2338 7.4340 7.6550 8.2037 8.5621 9.0119 9.3238 9.4872 10.3158 10.8674 11.0056 11.0338 11.3239 11.7417 12.2052 12.3937 12.6350 13.1087 13.3934 13.4703 14.5944 14.8751 15.0723 15.3383 15.5583 15.7517 15.9029 16.2691 16.4681 16.6939 16.8575 17.2717 17.2947 17.5334 17.7529 18.0848 18.1540 18.2898 18.3604 18.6263 18.6783 18.8551 18.9439 19.0881 19.1758 19.3992 19.6542 19.7973 19.9776 20.1723 20.3738 20.5614 20.7710 21.1037 21.1156 21.5744 22.2263 22.4204 23.0377 23.3881 24.3191 24.6627 25.1838 25.2994 25.9503 26.6075 26.8782 27.3304 27.6235 27.8577 28.5599 29.0820 29.4482 29.8365 30.1683 30.5119 31.1665 31.3498 32.0520 32.1528 32.4292 32.6232 33.1548 33.3059 34.3698 34.6192 34.8125 35.4876 35.7085 36.2614 36.5450 37.1324 38.1675 38.5597 38.9198 40.0038 40.2524 40.9421 41.1759 41.6447 41.9047 41.9949 42.2030 42.3951 42.6610 42.9237 43.3159 43.4385 44.4727 45.7241 45.9622 46.4267 46.5050 47.2694 47.5735 48.2411 48.3901 48.6048 48.9999 49.1454 49.2561 49.4807 49.6472 49.7990 49.8501 50.1262 50.2186 50.3779 50.6447 50.7270 50.8363 50.9202 51.0545 51.2072 51.6705 51.8314 52.3849 52.7862 52.8826 53.9133 54.8378 55.6691 56.2365 56.3621 60.0577 60.2777 60.3598 60.5228 60.6184 60.7031 60.8643 61.1542 61.6238 62.3213 62.6071 62.9080 63.0684 63.2881 64.0492 64.8025 65.0656 66.2138 66.4207 66.7043 66.9260 68.4258 69.2629 69.9348 70.2413 71.6342 71.7919 71.9457 72.0387 72.0942 72.4363 72.5404 72.8420 73.0285 73.1249 73.3330 73.3558 73.8786 74.1886 75.6144 78.8009 79.0680 79.0909 79.1874 79.3077 79.6166 79.6539 80.2788 80.7228 81.4767 82.2896 82.3864 82.5608 84.4922 84.6308 85.3875 85.6078 85.8480 86.0518 86.3718 87.7562 99.3558 998.5914</array>
                  </list>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.035751241</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-789.929401985390</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-13.03277 13.20502 0.17225 -7.21448 5.37896 -1.83552 -7.75111 5.78857 -1.96254</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.69266</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.84419</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
