<?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="0.129415" y3="-0.31145" z3="2.128248"/>
                  <atom elementType="C" id="a2" x3="-0.736666" y3="-0.169897" z3="3.761433"/>
                  <atom elementType="O" id="a3" x3="-0.676567" y3="-1.232179" z3="4.290834"/>
                  <atom elementType="Na" id="a4" x3="0.220938" y3="-2.491258" z3="2.637528"/>
                  <atom elementType="Nb" id="a5" x3="0.116341" y3="-0.057552" z3="0.397932"/>
                  <atom elementType="N" id="a6" x3="-1.098526" y3="-1.483974" z3="-0.419578"/>
                  <atom elementType="N" id="a7" x3="1.998725" y3="-0.223103" z3="-0.27061"/>
                  <atom elementType="N" id="a8" x3="-0.66961" y3="1.766829" z3="0.164102"/>
                  <atom elementType="C" id="a9" x3="-2.472941" y3="-1.584215" z3="-0.003818"/>
                  <atom elementType="C" id="a10" x3="3.228249" y3="-0.281762" z3="0.474073"/>
                  <atom elementType="C" id="a11" x3="-1.04586" y3="2.68982" z3="1.20742"/>
                  <atom elementType="C" id="a12" x3="2.211332" y3="-0.003417" z3="-1.678184"/>
                  <atom elementType="H" id="a13" x3="1.256439" y3="0.097788" z3="-2.224594"/>
                  <atom elementType="H" id="a14" x3="2.799441" y3="0.913883" z3="-1.876075"/>
                  <atom elementType="H" id="a15" x3="2.75449" y3="-0.845223" z3="-2.150387"/>
                  <atom elementType="C" id="a16" x3="-0.866853" y3="2.297312" z3="-1.159275"/>
                  <atom elementType="H" id="a17" x3="-0.591301" y3="1.557973" z3="-1.932201"/>
                  <atom elementType="H" id="a18" x3="-1.926728" y3="2.567893" z3="-1.343478"/>
                  <atom elementType="H" id="a19" x3="-0.259196" y3="3.206717" z3="-1.346746"/>
                  <atom elementType="C" id="a20" x3="-0.820902" y3="-2.222974" z3="-1.618774"/>
                  <atom elementType="H" id="a21" x3="-1.417382" y3="-1.882265" z3="-2.491864"/>
                  <atom elementType="H" id="a22" x3="0.242037" y3="-2.144863" z3="-1.894048"/>
                  <atom elementType="H" id="a23" x3="-1.039278" y3="-3.305017" z3="-1.500302"/>
                  <atom elementType="H" id="a24" x3="-2.78248" y3="-2.631442" z3="0.20509"/>
                  <atom elementType="H" id="a25" x3="-3.164652" y3="-1.2029" z3="-0.783012"/>
                  <atom elementType="H" id="a26" x3="-2.655595" y3="-0.989393" z3="0.905248"/>
                  <atom elementType="H" id="a27" x3="3.872354" y3="-1.126396" z3="0.154145"/>
                  <atom elementType="H" id="a28" x3="3.02221" y3="-0.383048" z3="1.548177"/>
                  <atom elementType="H" id="a29" x3="3.827908" y3="0.639842" z3="0.339052"/>
                  <atom elementType="H" id="a30" x3="-0.424714" y3="3.60964" z3="1.185576"/>
                  <atom elementType="H" id="a31" x3="-0.927283" y3="2.214068" z3="2.190773"/>
                  <atom elementType="H" id="a32" x3="-2.103345" y3="3.010565" z3="1.103313"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="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.CO.N.Na.Nb/c3*1-3-2;1-2;;;/h3*1-2H3;;;;/q4*-1;;+1;+3/rC7H18N4NaNbO/c1-9(2)13(10(3)4,11(5)6)8-12-14-7/h1-6H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,20,6;10,12,7;11,16,8;2,3;1;4;5/E:3*(1,2);;;;/CRV:3*3-1;1.1,2-1;;;/rA:32nN2C1ONa2NbNNNCCCCHHHCHHHCHHHHHHHHHHHH/rB:;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:.1294,-.3115,2.1282;-.7367,-.1699,3.7614;-.6766,-1.2322,4.2908;.2209,-2.4913,2.6375;.1163,-.0576,.3979;-1.0985,-1.484,-.4196;1.9987,-.2231,-.2706;-.6696,1.7668,.1641;-2.4729,-1.5842,-.0038;3.2282,-.2818,.4741;-1.0459,2.6898,1.2074;2.2113,-.0034,-1.6782;1.2564,.0978,-2.2246;2.7994,.9139,-1.8761;2.7545,-.8452,-2.1504;-.8669,2.2973,-1.1593;-.5913,1.558,-1.9322;-1.9267,2.5679,-1.3435;-.2592,3.2067,-1.3467;-.8209,-2.223,-1.6188;-1.4174,-1.8823,-2.4919;.242,-2.1449,-1.894;-1.0393,-3.305,-1.5003;-2.7825,-2.6314,.2051;-3.1647,-1.2029,-.783;-2.6556,-.9894,.9052;3.8724,-1.1264,.1541;3.0222,-.383,1.5482;3.8279,.6398,.3391;-.4247,3.6096,1.1856;-.9273,2.2141,2.1908;-2.1033,3.0106,1.1033;/R:/0/N:9,20,10,12,11,16,2,1,6,7,8,4,5,3/E:(1,2,3,4,5,6)(9,10,11)/CRV:7.1,8.2,12.2,13.4</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_ccnv_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">1088.2290778018 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">3.365e-03</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.012 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">0.008 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.021 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PBE</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PBE kappa parameter   XKappa</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">XMuePBE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.219520</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PBE</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PBE beta parameter  CBetaPBE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.066725</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LDAOpt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PW91-LDA</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.750000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NL short-range parameter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.900000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">931</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">reaction-7_nebtsh_ccnv_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">1108.7954966463 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">2.865e-03</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.012 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">0.008 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.021 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="9">PBE0 D3BJ def2-SVP def2/J TightSCF defgrid3 RIJCOSX NEB-TS TightOpt</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">nprocs 8 end</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter"/>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">neb</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">Tol_MaxF_CI 4.0e-3</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">Tol_RMSF_CI 2.0e-3</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">Tol_MaxFP_I 4.0e-2</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">Tol_RMSFP_I 2.0e-2</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">4000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter"/>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation">
            <module dictRef="cc:userDefined" id="otherComponents">
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N" id="a1" x3="0.121171" y3="-0.302605" z3="2.124906"/>
                        <atom elementType="C" id="a2" x3="-0.732834" y3="-0.165968" z3="3.752218"/>
                        <atom elementType="O" id="a3" x3="-0.68965" y3="-1.235485" z3="4.271777"/>
                        <atom elementType="Na" id="a4" x3="0.183602" y3="-2.492114" z3="2.609057"/>
                        <atom elementType="Nb" id="a5" x3="0.112824" y3="-0.049265" z3="0.394406"/>
                        <atom elementType="N" id="a6" x3="-1.097209" y3="-1.489057" z3="-0.410355"/>
                        <atom elementType="N" id="a7" x3="1.995616" y3="-0.220413" z3="-0.273905"/>
                        <atom elementType="N" id="a8" x3="-0.666747" y3="1.777992" z3="0.158844"/>
                        <atom elementType="C" id="a9" x3="-2.466535" y3="-1.611472" z3="0.017415"/>
                        <atom elementType="C" id="a10" x3="3.22324" y3="-0.290112" z3="0.473636"/>
                        <atom elementType="C" id="a11" x3="-1.046974" y3="2.698808" z3="1.202835"/>
                        <atom elementType="C" id="a12" x3="2.214372" y3="0.0018" z3="-1.680323"/>
                        <atom elementType="H" id="a13" x3="1.26163" y3="0.110528" z3="-2.229001"/>
                        <atom elementType="H" id="a14" x3="2.808105" y3="0.916645" z3="-1.873878"/>
                        <atom elementType="H" id="a15" x3="2.754164" y3="-0.842014" z3="-2.153441"/>
                        <atom elementType="C" id="a16" x3="-0.856857" y3="2.31363" z3="-1.163657"/>
                        <atom elementType="H" id="a17" x3="-0.577256" y3="1.577689" z3="-1.938433"/>
                        <atom elementType="H" id="a18" x3="-1.915449" y3="2.586004" z3="-1.352276"/>
                        <atom elementType="H" id="a19" x3="-0.247759" y3="3.22347" z3="-1.343724"/>
                        <atom elementType="C" id="a20" x3="-0.821477" y3="-2.220269" z3="-1.615553"/>
                        <atom elementType="H" id="a21" x3="-1.43202" y3="-1.883807" z3="-2.480469"/>
                        <atom elementType="H" id="a22" x3="0.237418" y3="-2.126572" z3="-1.901711"/>
                        <atom elementType="H" id="a23" x3="-1.024398" y3="-3.305636" z3="-1.49864"/>
                        <atom elementType="H" id="a24" x3="-2.758411" y3="-2.664898" z3="0.221992"/>
                        <atom elementType="H" id="a25" x3="-3.172448" y3="-1.235889" z3="-0.751775"/>
                        <atom elementType="H" id="a26" x3="-2.648804" y3="-1.025884" z3="0.932523"/>
                        <atom elementType="H" id="a27" x3="3.861621" y3="-1.138121" z3="0.150982"/>
                        <atom elementType="H" id="a28" x3="3.013566" y3="-0.395892" z3="1.546636"/>
                        <atom elementType="H" id="a29" x3="3.829744" y3="0.628043" z3="0.344388"/>
                        <atom elementType="H" id="a30" x3="-0.425056" y3="3.617941" z3="1.185232"/>
                        <atom elementType="H" id="a31" x3="-0.933853" y3="2.221957" z3="2.186406"/>
                        <atom elementType="H" id="a32" x3="-2.103335" y3="3.020966" z3="1.093888"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="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>
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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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</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                     </formula>
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</formula>
</molecule>
               </module>
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                     </formula>
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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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                        <atom elementType="H" id="a21" x3="-1.511571" y3="-1.886523" z3="-2.406943"/>
                        <atom elementType="H" id="a22" x3="0.203646" y3="-2.027276" z3="-1.935821"/>
                        <atom elementType="H" id="a23" x3="-0.948478" y3="-3.302567" z3="-1.493512"/>
                        <atom elementType="H" id="a24" x3="-2.622988" y3="-2.836004" z3="0.315647"/>
                        <atom elementType="H" id="a25" x3="-3.194606" y3="-1.405214" z3="-0.564411"/>
                        <atom elementType="H" id="a26" x3="-2.587236" y3="-1.219802" z3="1.092638"/>
                        <atom elementType="H" id="a27" x3="3.809911" y3="-1.204086" z3="0.126882"/>
                        <atom elementType="H" id="a28" x3="2.979421" y3="-0.461535" z3="1.531307"/>
                        <atom elementType="H" id="a29" x3="3.850492" y3="0.558876" z3="0.360779"/>
                        <atom elementType="H" id="a30" x3="-0.443768" y3="3.65662" z3="1.195492"/>
                        <atom elementType="H" id="a31" x3="-0.97611" y3="2.247349" z3="2.163519"/>
                        <atom elementType="H" id="a32" x3="-2.116018" y3="3.059123" z3="1.049532"/>
                     </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">
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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="-0.745779" y3="-0.129418" z3="3.668729"/>
                        <atom elementType="O" id="a3" x3="-0.834464" y3="-1.234184" z3="4.120351"/>
                        <atom elementType="Na" id="a4" x3="-0.069995" y3="-2.482172" z3="2.406453"/>
                        <atom elementType="Nb" id="a5" x3="0.104486" y3="0.00522" z3="0.366193"/>
                        <atom elementType="N" id="a6" x3="-1.078479" y3="-1.527593" z3="-0.337566"/>
                        <atom elementType="N" id="a7" x3="1.98859" y3="-0.201791" z3="-0.298322"/>
                        <atom elementType="N" id="a8" x3="-0.650456" y3="1.843366" z3="0.128823"/>
                        <atom elementType="C" id="a9" x3="-2.406592" y3="-1.775001" z3="0.165274"/>
                        <atom elementType="C" id="a10" x3="3.204546" y3="-0.342789" z3="0.46073"/>
                        <atom elementType="C" id="a11" x3="-1.066981" y3="2.740138" z3="1.181159"/>
                        <atom elementType="C" id="a12" x3="2.236984" y3="0.028177" z3="-1.699101"/>
                        <atom elementType="H" id="a13" x3="1.296328" y3="0.182161" z3="-2.257932"/>
                        <atom elementType="H" id="a14" x3="2.866863" y3="0.923319" z3="-1.873887"/>
                        <atom elementType="H" id="a15" x3="2.7507" y3="-0.830674" z3="-2.176594"/>
                        <atom elementType="C" id="a16" x3="-0.793027" y3="2.416417" z3="-1.18447"/>
                        <atom elementType="H" id="a17" x3="-0.479573" y3="1.706206" z3="-1.970511"/>
                        <atom elementType="H" id="a18" x3="-1.844166" y3="2.693121" z3="-1.404492"/>
                        <atom elementType="H" id="a19" x3="-0.181354" y3="3.332913" z3="-1.311867"/>
                        <atom elementType="C" id="a20" x3="-0.829049" y3="-2.201787" z3="-1.585808"/>
                        <atom elementType="H" id="a21" x3="-1.523312" y3="-1.887808" z3="-2.393719"/>
                        <atom elementType="H" id="a22" x3="0.19738" y3="-2.015808" z3="-1.938972"/>
                        <atom elementType="H" id="a23" x3="-0.93949" y3="-3.303084" z3="-1.491872"/>
                        <atom elementType="H" id="a24" x3="-2.603357" y3="-2.858906" z3="0.33132"/>
                        <atom elementType="H" id="a25" x3="-3.194674" y3="-1.428535" z3="-0.534829"/>
                        <atom elementType="H" id="a26" x3="-2.574893" y3="-1.245776" z3="1.117192"/>
                        <atom elementType="H" id="a27" x3="3.804156" y3="-1.212681" z3="0.12178"/>
                        <atom elementType="H" id="a28" x3="2.976974" y3="-0.469988" z3="1.527799"/>
                        <atom elementType="H" id="a29" x3="3.854742" y3="0.549482" z3="0.360971"/>
                        <atom elementType="H" id="a30" x3="-0.448379" y3="3.660402" z3="1.199397"/>
                        <atom elementType="H" id="a31" x3="-0.983888" y3="2.247743" z3="2.160479"/>
                        <atom elementType="H" id="a32" x3="-2.119252" y3="3.062015" z3="1.043582"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a20" order="S"/>
                        <bond atomRefs2="a7 a12" order="S"/>
                        <bond atomRefs2="a7 a10" order="S"/>
                        <bond atomRefs2="a8 a16" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a9 a24" order="S"/>
                        <bond atomRefs2="a9 a25" order="S"/>
                        <bond atomRefs2="a10 a28" order="S"/>
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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"/>
                        <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="-0.751209" y3="-0.124172" z3="3.654094"/>
                        <atom elementType="O" id="a3" x3="-0.860084" y3="-1.231844" z3="4.096329"/>
                        <atom elementType="Na" id="a4" x3="-0.106036" y3="-2.479661" z3="2.376815"/>
                        <atom elementType="Nb" id="a5" x3="0.10547" y3="0.011404" z3="0.361796"/>
                        <atom elementType="N" id="a6" x3="-1.074255" y3="-1.534365" z3="-0.326348"/>
                        <atom elementType="N" id="a7" x3="1.989609" y3="-0.199022" z3="-0.301924"/>
                        <atom elementType="N" id="a8" x3="-0.648384" y3="1.850097" z3="0.125812"/>
                        <atom elementType="C" id="a9" x3="-2.397191" y3="-1.792767" z3="0.184957"/>
                        <atom elementType="C" id="a10" x3="3.204409" y3="-0.347961" z3="0.457639"/>
                        <atom elementType="C" id="a11" x3="-1.071078" y3="2.742473" z3="1.179595"/>
                        <atom elementType="C" id="a12" x3="2.240035" y3="0.031726" z3="-1.702262"/>
                        <atom elementType="H" id="a13" x3="1.300306" y3="0.190032" z3="-2.261542"/>
                        <atom elementType="H" id="a14" x3="2.873258" y3="0.92485" z3="-1.87562"/>
                        <atom elementType="H" id="a15" x3="2.750884" y3="-0.828485" z3="-2.180525"/>
                        <atom elementType="C" id="a16" x3="-0.78401" y3="2.429075" z3="-1.185694"/>
                        <atom elementType="H" id="a17" x3="-0.465175" y3="1.723018" z3="-1.973313"/>
                        <atom elementType="H" id="a18" x3="-1.834093" y3="2.705948" z3="-1.410347"/>
                        <atom elementType="H" id="a19" x3="-0.172584" y3="3.346772" z3="-1.304995"/>
                        <atom elementType="C" id="a20" x3="-0.830823" y3="-2.201901" z3="-1.579878"/>
                        <atom elementType="H" id="a21" x3="-1.534324" y3="-1.889458" z3="-2.3803"/>
                        <atom elementType="H" id="a22" x3="0.191211" y3="-2.006976" z3="-1.941103"/>
                        <atom elementType="H" id="a23" x3="-0.932337" y3="-3.304379" z3="-1.489632"/>
                        <atom elementType="H" id="a24" x3="-2.585925" y3="-2.879023" z3="0.346951"/>
                        <atom elementType="H" id="a25" x3="-3.193667" y3="-1.449108" z3="-0.5070"/>
                        <atom elementType="H" id="a26" x3="-2.5627" y3="-1.268271" z3="1.140168"/>
                        <atom elementType="H" id="a27" x3="3.799572" y3="-1.22006" z3="0.116584"/>
                        <atom elementType="H" id="a28" x3="2.975509" y3="-0.477339" z3="1.524149"/>
                        <atom elementType="H" id="a29" x3="3.85917" y3="0.541308" z3="0.360602"/>
                        <atom elementType="H" id="a30" x3="-0.453681" y3="3.663308" z3="1.203756"/>
                        <atom elementType="H" id="a31" x3="-0.99198" y3="2.247093" z3="2.157783"/>
                        <atom elementType="H" id="a32" x3="-2.12296" y3="3.063602" z3="1.037955"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a20" order="S"/>
                        <bond atomRefs2="a7 a12" order="S"/>
                        <bond atomRefs2="a7 a10" order="S"/>
                        <bond atomRefs2="a8 a16" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a9 a24" order="S"/>
                        <bond atomRefs2="a9 a25" order="S"/>
                        <bond atomRefs2="a10 a28" order="S"/>
                        <bond atomRefs2="a10 a27" order="S"/>
                        <bond atomRefs2="a10 a29" order="S"/>
                        <bond atomRefs2="a11 a32" order="S"/>
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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="O" id="a3" x3="-0.884367" y3="-1.230198" z3="4.072505"/>
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</formula>
</molecule>
               </module>
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                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" 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>
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                     </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)13/h1-6H3">
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</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                        <atom elementType="Na" id="a4" x3="-0.201277" y3="-2.471389" z3="2.289514"/>
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                        <bond atomRefs2="a2 a3" order="S"/>
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                     </formula>
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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 a12" order="S"/>
                        <bond atomRefs2="a7 a10" order="S"/>
                        <bond atomRefs2="a8 a16" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a9 a24" order="S"/>
                        <bond atomRefs2="a9 a25" order="S"/>
                        <bond atomRefs2="a10 a28" order="S"/>
                        <bond atomRefs2="a10 a27" order="S"/>
                        <bond atomRefs2="a10 a29" order="S"/>
                        <bond atomRefs2="a11 a30" order="S"/>
                        <bond atomRefs2="a11 a32" order="S"/>
                        <bond atomRefs2="a11 a31" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a19" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a20 a23" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a20 a22" order="S"/>
                     </bondArray>
                     <formula concise="C7H18N4NbONa">
                        <atomArray count="7 18 4 1 1 1" elementType="C H N Nb O Na"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">271.99724999999995</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/3C2H6N.CNO.Na.Nb/c3*1-3-2;2-1-3;;/h3*1-2H3;;;/q4*-1;+1;+3/rC7H18N4NaNbO/c1-8(2)13(9(3)4,10(5)6)11-7-14-12(11)13/h1-6H3">
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</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N" id="a1" x3="0.116562" y3="-0.199693" z3="2.088369"/>
                        <atom elementType="C" id="a2" x3="-0.751577" y3="-0.111214" z3="3.586333"/>
                        <atom elementType="O" id="a3" x3="-0.975004" y3="-1.232509" z3="3.957695"/>
                        <atom elementType="Na" id="a4" x3="-0.281876" y3="-2.462989" z3="2.20479"/>
                        <atom elementType="Nb" id="a5" x3="0.134434" y3="0.036462" z3="0.354309"/>
                        <atom elementType="N" id="a6" x3="-1.034941" y3="-1.577543" z3="-0.246904"/>
                        <atom elementType="N" id="a7" x3="2.012581" y3="-0.181399" z3="-0.321285"/>
                        <atom elementType="N" id="a8" x3="-0.653689" y3="1.858632" z3="0.121435"/>
                        <atom elementType="C" id="a9" x3="-2.367747" y3="-1.809692" z3="0.257575"/>
                        <atom elementType="C" id="a10" x3="3.226452" y3="-0.371629" z3="0.431834"/>
                        <atom elementType="C" id="a11" x3="-1.115927" y3="2.727846" z3="1.179162"/>
                        <atom elementType="C" id="a12" x3="2.26188" y3="0.053183" z3="-1.721604"/>
                        <atom elementType="H" id="a13" x3="1.322299" y3="0.229336" z3="-2.275942"/>
                        <atom elementType="H" id="a14" x3="2.908245" y3="0.937359" z3="-1.89292"/>
                        <atom elementType="H" id="a15" x3="2.757383" y3="-0.812683" z3="-2.206068"/>
                        <atom elementType="C" id="a16" x3="-0.76528" y3="2.460229" z3="-1.182785"/>
                        <atom elementType="H" id="a17" x3="-0.41137" y3="1.776337" z3="-1.974734"/>
                        <atom elementType="H" id="a18" x3="-1.814104" y3="2.721842" z3="-1.429225"/>
                        <atom elementType="H" id="a19" x3="-0.169352" y3="3.391625" z3="-1.266374"/>
                        <atom elementType="C" id="a20" x3="-0.820918" y3="-2.22133" z3="-1.52103"/>
                        <atom elementType="H" id="a21" x3="-1.529786" y3="-1.877517" z3="-2.303533"/>
                        <atom elementType="H" id="a22" x3="0.200134" y3="-2.034894" z3="-1.890629"/>
                        <atom elementType="H" id="a23" x3="-0.939857" y3="-3.32378" z3="-1.455856"/>
                        <atom elementType="H" id="a24" x3="-2.585533" y3="-2.893364" z3="0.405426"/>
                        <atom elementType="H" id="a25" x3="-3.156879" y3="-1.440794" z3="-0.429538"/>
                        <atom elementType="H" id="a26" x3="-2.528786" y3="-1.289715" z3="1.217146"/>
                        <atom elementType="H" id="a27" x3="3.795453" y3="-1.254886" z3="0.075863"/>
                        <atom elementType="H" id="a28" x3="2.997452" y3="-0.511176" z3="1.496907"/>
                        <atom elementType="H" id="a29" x3="3.903921" y3="0.501427" z3="0.343092"/>
                        <atom elementType="H" id="a30" x3="-0.519622" y3="3.661231" z3="1.224444"/>
                        <atom elementType="H" id="a31" x3="-1.043229" y3="2.22405" z3="2.153767"/>
                        <atom elementType="H" id="a32" x3="-2.171321" y3="3.027247" z3="1.02028"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a20" order="S"/>
                        <bond atomRefs2="a7 a12" order="S"/>
                        <bond atomRefs2="a7 a10" order="S"/>
                        <bond atomRefs2="a8 a16" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a9 a24" order="S"/>
                        <bond atomRefs2="a9 a25" order="S"/>
                        <bond atomRefs2="a10 a28" order="S"/>
                        <bond atomRefs2="a10 a27" order="S"/>
                        <bond atomRefs2="a10 a29" order="S"/>
                        <bond atomRefs2="a11 a30" order="S"/>
                        <bond atomRefs2="a11 a32" order="S"/>
                        <bond atomRefs2="a11 a31" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a19" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a20 a23" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a20 a22" order="S"/>
                     </bondArray>
                     <formula concise="C7H18N4NbONa">
                        <atomArray count="7 18 4 1 1 1" elementType="C H N Nb O Na"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">271.99724999999995</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/3C2H6N.CNO.Na.Nb/c3*1-3-2;2-1-3;;/h3*1-2H3;;;/q4*-1;+1;+3/rC7H18N4NaNbO/c1-8(2)13(9(3)4,10(5)6)11-7-14-12(11)13/h1-6H3">
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</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N" id="a1" x3="0.127521" y3="-0.197373" z3="2.091547"/>
                        <atom elementType="C" id="a2" x3="-0.746831" y3="-0.110879" z3="3.581833"/>
                        <atom elementType="O" id="a3" x3="-0.983828" y3="-1.232672" z3="3.944538"/>
                        <atom elementType="Na" id="a4" x3="-0.298255" y3="-2.461158" z3="2.189554"/>
                        <atom elementType="Nb" id="a5" x3="0.141695" y3="0.0360" z3="0.35738"/>
                        <atom elementType="N" id="a6" x3="-1.029129" y3="-1.582048" z3="-0.236715"/>
                        <atom elementType="N" id="a7" x3="2.01816" y3="-0.180013" z3="-0.322867"/>
                        <atom elementType="N" id="a8" x3="-0.656538" y3="1.852996" z3="0.122979"/>
                        <atom elementType="C" id="a9" x3="-2.368543" y3="-1.797244" z3="0.259147"/>
                        <atom elementType="C" id="a10" x3="3.233335" y3="-0.37247" z3="0.427781"/>
                        <atom elementType="C" id="a11" x3="-1.123434" y3="2.720422" z3="1.18029"/>
                        <atom elementType="C" id="a12" x3="2.264881" y3="0.055416" z3="-1.723554"/>
                        <atom elementType="H" id="a13" x3="1.324246" y3="0.231878" z3="-2.275969"/>
                        <atom elementType="H" id="a14" x3="2.911009" y3="0.939635" z3="-1.895506"/>
                        <atom elementType="H" id="a15" x3="2.759467" y3="-0.810229" z3="-2.20933"/>
                        <atom elementType="C" id="a16" x3="-0.76912" y3="2.454378" z3="-1.181338"/>
                        <atom elementType="H" id="a17" x3="-0.411074" y3="1.772306" z3="-1.972959"/>
                        <atom elementType="H" id="a18" x3="-1.818837" y3="2.711185" z3="-1.428845"/>
                        <atom elementType="H" id="a19" x3="-0.177441" y3="3.388536" z3="-1.263801"/>
                        <atom elementType="C" id="a20" x3="-0.816933" y3="-2.224045" z3="-1.512345"/>
                        <atom elementType="H" id="a21" x3="-1.51788" y3="-1.868897" z3="-2.296942"/>
                        <atom elementType="H" id="a22" x3="0.208171" y3="-2.048634" z3="-1.87615"/>
                        <atom elementType="H" id="a23" x3="-0.949651" y3="-3.325139" z3="-1.451702"/>
                        <atom elementType="H" id="a24" x3="-2.601607" y3="-2.878026" z3="0.403535"/>
                        <atom elementType="H" id="a25" x3="-3.148288" y3="-1.416151" z3="-0.431957"/>
                        <atom elementType="H" id="a26" x3="-2.528711" y3="-1.277362" z3="1.218988"/>
                        <atom elementType="H" id="a27" x3="3.800255" y3="-1.256224" z3="0.069855"/>
                        <atom elementType="H" id="a28" x3="3.006152" y3="-0.51273" z3="1.493131"/>
                        <atom elementType="H" id="a29" x3="3.911751" y3="0.49977" z3="0.338303"/>
                        <atom elementType="H" id="a30" x3="-0.531503" y3="3.656542" z3="1.225445"/>
                        <atom elementType="H" id="a31" x3="-1.048985" y3="2.217458" z3="2.155238"/>
                        <atom elementType="H" id="a32" x3="-2.180054" y3="3.014772" z3="1.020435"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a20" order="S"/>
                        <bond atomRefs2="a7 a12" order="S"/>
                        <bond atomRefs2="a7 a10" order="S"/>
                        <bond atomRefs2="a8 a16" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a9 a24" order="S"/>
                        <bond atomRefs2="a9 a25" order="S"/>
                        <bond atomRefs2="a10 a28" order="S"/>
                        <bond atomRefs2="a10 a27" order="S"/>
                        <bond atomRefs2="a10 a29" order="S"/>
                        <bond atomRefs2="a11 a30" order="S"/>
                        <bond atomRefs2="a11 a32" order="S"/>
                        <bond atomRefs2="a11 a31" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a19" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a20 a23" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a20 a22" order="S"/>
                     </bondArray>
                     <formula concise="C7H18N4NbONa">
                        <atomArray count="7 18 4 1 1 1" elementType="C H N Nb O Na"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">271.99724999999995</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/3C2H6N.CNO.Na.Nb/c3*1-3-2;2-1-3;;/h3*1-2H3;;;/q4*-1;+1;+3/rC7H18N4NaNbO/c1-8(2)13(9(3)4,10(5)6)11-7-14-12(11)13/h1-6H3">
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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="-0.743637" y3="-0.107469" z3="3.576378"/>
                        <atom elementType="O" id="a3" x3="-0.995891" y3="-1.228259" z3="3.932524"/>
                        <atom elementType="Na" id="a4" x3="-0.31327" y3="-2.458639" z3="2.180532"/>
                        <atom elementType="Nb" id="a5" x3="0.150792" y3="0.033876" z3="0.361969"/>
                        <atom elementType="N" id="a6" x3="-1.023304" y3="-1.585336" z3="-0.22771"/>
                        <atom elementType="N" id="a7" x3="2.025165" y3="-0.179012" z3="-0.324218"/>
                        <atom elementType="N" id="a8" x3="-0.659604" y3="1.844539" z3="0.125513"/>
                        <atom elementType="C" id="a9" x3="-2.369428" y3="-1.781414" z3="0.259292"/>
                        <atom elementType="C" id="a10" x3="3.242251" y3="-0.373225" z3="0.423057"/>
                        <atom elementType="C" id="a11" x3="-1.131727" y3="2.710206" z3="1.182097"/>
                        <atom elementType="C" id="a12" x3="2.268207" y3="0.057639" z3="-1.725392"/>
                        <atom elementType="H" id="a13" x3="1.326035" y3="0.233716" z3="-2.275239"/>
                        <atom elementType="H" id="a14" x3="2.913311" y3="0.942417" z3="-1.898272"/>
                        <atom elementType="H" id="a15" x3="2.762221" y3="-0.807343" z3="-2.212893"/>
                        <atom elementType="C" id="a16" x3="-0.774269" y3="2.444843" z3="-1.179193"/>
                        <atom elementType="H" id="a17" x3="-0.41187" y3="1.764472" z3="-1.970248"/>
                        <atom elementType="H" id="a18" x3="-1.825213" y3="2.695701" z3="-1.427407"/>
                        <atom elementType="H" id="a19" x3="-0.187769" y3="3.382241" z3="-1.261373"/>
                        <atom elementType="C" id="a20" x3="-0.813241" y3="-2.225202" z3="-1.504998"/>
                        <atom elementType="H" id="a21" x3="-1.504772" y3="-1.857035" z3="-2.292006"/>
                        <atom elementType="H" id="a22" x3="0.216353" y3="-2.062714" z3="-1.862139"/>
                        <atom elementType="H" id="a23" x3="-0.961929" y3="-3.324472" z3="-1.449597"/>
                        <atom elementType="H" id="a24" x3="-2.619542" y3="-2.858732" z3="0.399258"/>
                        <atom elementType="H" id="a25" x3="-3.138823" y3="-1.386129" z3="-0.435396"/>
                        <atom elementType="H" id="a26" x3="-2.527761" y3="-1.262208" z3="1.219891"/>
                        <atom elementType="H" id="a27" x3="3.807154" y3="-1.257249" z3="0.062771"/>
                        <atom elementType="H" id="a28" x3="3.017742" y3="-0.514305" z3="1.488843"/>
                        <atom elementType="H" id="a29" x3="3.921183" y3="0.498478" z3="0.332303"/>
                        <atom elementType="H" id="a30" x3="-0.544905" y3="3.649511" z3="1.226723"/>
                        <atom elementType="H" id="a31" x3="-1.055217" y3="2.208505" z3="2.157588"/>
                        <atom elementType="H" id="a32" x3="-2.189777" y3="2.998615" z3="1.021163"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a20" order="S"/>
                        <bond atomRefs2="a7 a12" order="S"/>
                        <bond atomRefs2="a7 a10" order="S"/>
                        <bond atomRefs2="a8 a16" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a9 a24" order="S"/>
                        <bond atomRefs2="a9 a25" order="S"/>
                        <bond atomRefs2="a10 a28" order="S"/>
                        <bond atomRefs2="a10 a27" order="S"/>
                        <bond atomRefs2="a10 a29" order="S"/>
                        <bond atomRefs2="a11 a30" order="S"/>
                        <bond atomRefs2="a11 a32" order="S"/>
                        <bond atomRefs2="a11 a31" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a19" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a20 a23" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a20 a22" order="S"/>
                     </bondArray>
                     <formula concise="C7H18N4NbONa">
                        <atomArray count="7 18 4 1 1 1" elementType="C H N Nb O Na"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">271.99724999999995</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/3C2H6N.CNO.Na.Nb/c3*1-3-2;2-1-3;;/h3*1-2H3;;;/q4*-1;+1;+3/rC7H18N4NaNbO/c1-8(2)13(9(3)4,10(5)6)11-7-14-12(11)13/h1-6H3">
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</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N" id="a1" x3="0.153075" y3="-0.194816" z3="2.100062"/>
                        <atom elementType="C" id="a2" x3="-0.73534" y3="-0.107403" z3="3.574552"/>
                        <atom elementType="O" id="a3" x3="-1.001615" y3="-1.228124" z3="3.921951"/>
                        <atom elementType="Na" id="a4" x3="-0.331539" y3="-2.45608" z3="2.166173"/>
                        <atom elementType="Nb" id="a5" x3="0.158485" y3="0.032939" z3="0.365687"/>
                        <atom elementType="N" id="a6" x3="-1.017664" y3="-1.588208" z3="-0.218651"/>
                        <atom elementType="N" id="a7" x3="2.030899" y3="-0.178361" z3="-0.325743"/>
                        <atom elementType="N" id="a8" x3="-0.663085" y3="1.83781" z3="0.127857"/>
                        <atom elementType="C" id="a9" x3="-2.370858" y3="-1.764379" z3="0.257608"/>
                        <atom elementType="C" id="a10" x3="3.249651" y3="-0.374048" z3="0.418615"/>
                        <atom elementType="C" id="a11" x3="-1.139796" y3="2.701555" z3="1.184111"/>
                        <atom elementType="C" id="a12" x3="2.270611" y3="0.058886" z3="-1.727439"/>
                        <atom elementType="H" id="a13" x3="1.327058" y3="0.234852" z3="-2.274925"/>
                        <atom elementType="H" id="a14" x3="2.915172" y3="0.943819" z3="-1.901489"/>
                        <atom elementType="H" id="a15" x3="2.763655" y3="-0.805869" z3="-2.216288"/>
                        <atom elementType="C" id="a16" x3="-0.780269" y3="2.437349" z3="-1.177052"/>
                        <atom elementType="H" id="a17" x3="-0.413735" y3="1.758905" z3="-1.967826"/>
                        <atom elementType="H" id="a18" x3="-1.832474" y3="2.68232" z3="-1.42564"/>
                        <atom elementType="H" id="a19" x3="-0.198977" y3="3.377972" z3="-1.258912"/>
                        <atom elementType="C" id="a20" x3="-0.807145" y3="-2.228519" z3="-1.495846"/>
                        <atom elementType="H" id="a21" x3="-1.487596" y3="-1.849174" z3="-2.287235"/>
                        <atom elementType="H" id="a22" x3="0.227335" y3="-2.079635" z3="-1.844737"/>
                        <atom elementType="H" id="a23" x3="-0.97178" y3="-3.325634" z3="-1.443779"/>
                        <atom elementType="H" id="a24" x3="-2.637914" y3="-2.837759" z3="0.394865"/>
                        <atom elementType="H" id="a25" x3="-3.128643" y3="-1.356447" z3="-0.442467"/>
                        <atom elementType="H" id="a26" x3="-2.528876" y3="-1.244152" z3="1.217785"/>
                        <atom elementType="H" id="a27" x3="3.812695" y3="-1.258454" z3="0.056492"/>
                        <atom elementType="H" id="a28" x3="3.027452" y3="-0.515524" z3="1.484821"/>
                        <atom elementType="H" id="a29" x3="3.929127" y3="0.497082" z3="0.326546"/>
                        <atom elementType="H" id="a30" x3="-0.558138" y3="3.644055" z3="1.227915"/>
                        <atom elementType="H" id="a31" x3="-1.06038" y3="2.201074" z3="2.160067"/>
                        <atom elementType="H" id="a32" x3="-2.19939" y3="2.983965" z3="1.022923"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a20" order="S"/>
                        <bond atomRefs2="a7 a12" order="S"/>
                        <bond atomRefs2="a7 a10" order="S"/>
                        <bond atomRefs2="a8 a16" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a9 a24" order="S"/>
                        <bond atomRefs2="a9 a25" order="S"/>
                        <bond atomRefs2="a10 a28" order="S"/>
                        <bond atomRefs2="a10 a27" order="S"/>
                        <bond atomRefs2="a10 a29" order="S"/>
                        <bond atomRefs2="a11 a30" order="S"/>
                        <bond atomRefs2="a11 a32" order="S"/>
                        <bond atomRefs2="a11 a31" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a19" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a20 a23" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a20 a22" order="S"/>
                     </bondArray>
                     <formula concise="C7H18N4NbONa">
                        <atomArray count="7 18 4 1 1 1" elementType="C H N Nb O Na"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">271.99724999999995</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/3C2H6N.CNO.Na.Nb/c3*1-3-2;2-1-3;;/h3*1-2H3;;;/q4*-1;+1;+3/rC7H18N4NaNbO/c1-8(2)13(9(3)4,10(5)6)11-7-14-12(11)13/h1-6H3">
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</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N" id="a1" x3="0.170914" y3="-0.195468" z3="2.107776"/>
                        <atom elementType="C" id="a2" x3="-0.730481" y3="-0.099917" z3="3.571663"/>
                        <atom elementType="O" id="a3" x3="-1.013963" y3="-1.21667" z3="3.917784"/>
                        <atom elementType="Na" id="a4" x3="-0.345711" y3="-2.454936" z3="2.172417"/>
                        <atom elementType="Nb" id="a5" x3="0.170932" y3="0.0280" z3="0.372552"/>
                        <atom elementType="N" id="a6" x3="-1.011948" y3="-1.589253" z3="-0.211308"/>
                        <atom elementType="N" id="a7" x3="2.041062" y3="-0.178202" z3="-0.325959"/>
                        <atom elementType="N" id="a8" x3="-0.666444" y3="1.824307" z3="0.130558"/>
                        <atom elementType="C" id="a9" x3="-2.371388" y3="-1.744708" z3="0.255535"/>
                        <atom elementType="C" id="a10" x3="3.261994" y3="-0.375031" z3="0.414671"/>
                        <atom elementType="C" id="a11" x3="-1.148796" y3="2.687325" z3="1.18495"/>
                        <atom elementType="C" id="a12" x3="2.276823" y3="0.061529" z3="-1.727913"/>
                        <atom elementType="H" id="a13" x3="1.331645" y3="0.236919" z3="-2.272657"/>
                        <atom elementType="H" id="a14" x3="2.919675" y3="0.947669" z3="-1.902132"/>
                        <atom elementType="H" id="a15" x3="2.769958" y3="-0.801753" z3="-2.219235"/>
                        <atom elementType="C" id="a16" x3="-0.789198" y3="2.419497" z3="-1.175875"/>
                        <atom elementType="H" id="a17" x3="-0.418557" y3="1.741649" z3="-1.965198"/>
                        <atom elementType="H" id="a18" x3="-1.843486" y3="2.655881" z3="-1.423787"/>
                        <atom elementType="H" id="a19" x3="-0.215089" y3="3.364214" z3="-1.26077"/>
                        <atom elementType="C" id="a20" x3="-0.807181" y3="-2.222897" z3="-1.492926"/>
                        <atom elementType="H" id="a21" x3="-1.477754" y3="-1.825687" z3="-2.284074"/>
                        <atom elementType="H" id="a22" x3="0.231248" y3="-2.088955" z3="-1.83612"/>
                        <atom elementType="H" id="a23" x3="-0.990869" y3="-3.317298" z3="-1.450257"/>
                        <atom elementType="H" id="a24" x3="-2.657881" y3="-2.814012" z3="0.383218"/>
                        <atom elementType="H" id="a25" x3="-3.117383" y3="-1.317753" z3="-0.445859"/>
                        <atom elementType="H" id="a26" x3="-2.525956" y3="-1.229234" z3="1.218887"/>
                        <atom elementType="H" id="a27" x3="3.82373" y3="-1.259009" z3="0.049622"/>
                        <atom elementType="H" id="a28" x3="3.042846" y3="-0.518127" z3="1.48127"/>
                        <atom elementType="H" id="a29" x3="3.941212" y3="0.496214" z3="0.321715"/>
                        <atom elementType="H" id="a30" x3="-0.574192" y3="3.634233" z3="1.225673"/>
                        <atom elementType="H" id="a31" x3="-1.065231" y3="2.190206" z3="2.162337"/>
                        <atom elementType="H" id="a32" x3="-2.21053" y3="2.961266" z3="1.023445"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a20" order="S"/>
                        <bond atomRefs2="a7 a12" order="S"/>
                        <bond atomRefs2="a7 a10" order="S"/>
                        <bond atomRefs2="a8 a16" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a9 a24" order="S"/>
                        <bond atomRefs2="a9 a25" order="S"/>
                        <bond atomRefs2="a10 a28" order="S"/>
                        <bond atomRefs2="a10 a27" order="S"/>
                        <bond atomRefs2="a10 a29" order="S"/>
                        <bond atomRefs2="a11 a30" order="S"/>
                        <bond atomRefs2="a11 a32" order="S"/>
                        <bond atomRefs2="a11 a31" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a19" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a20 a23" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a20 a22" order="S"/>
                     </bondArray>
                     <formula concise="C7H18N4NbONa">
                        <atomArray count="7 18 4 1 1 1" elementType="C H N Nb O Na"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">271.99724999999995</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/3C2H6N.CNO.Na.Nb/c3*1-3-2;2-1-3;;/h3*1-2H3;;;/q4*-1;+1;+3/rC7H18N4NaNbO/c1-8(2)13(9(3)4,10(5)6)11-7-14-12(11)13/h1-6H3">
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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="-0.723447" y3="-0.1014" z3="3.570907"/>
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                        <atom elementType="H" id="a13" x3="1.329148" y3="0.238332" z3="-2.273795"/>
                        <atom elementType="H" id="a14" x3="2.918725" y3="0.948552" z3="-1.907846"/>
                        <atom elementType="H" id="a15" x3="2.767226" y3="-0.800797" z3="-2.224387"/>
                        <atom elementType="C" id="a16" x3="-0.79331" y3="2.418333" z3="-1.172422"/>
                        <atom elementType="H" id="a17" x3="-0.419004" y3="1.743417" z3="-1.962513"/>
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                        <atom elementType="H" id="a24" x3="-2.673348" y3="-2.793511" z3="0.381896"/>
                        <atom elementType="H" id="a25" x3="-3.106196" y3="-1.292734" z3="-0.454078"/>
                        <atom elementType="H" id="a26" x3="-2.526776" y3="-1.209123" z3="1.214952"/>
                        <atom elementType="H" id="a27" x3="3.82518" y3="-1.26166" z3="0.041466"/>
                        <atom elementType="H" id="a28" x3="3.049771" y3="-0.519439" z3="1.475339"/>
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                        <atom elementType="H" id="a31" x3="-1.070843" y3="2.183446" z3="2.165519"/>
                        <atom elementType="H" id="a32" x3="-2.218968" y3="2.950885" z3="1.026705"/>
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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 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"/>
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                        <bond atomRefs2="a10 a29" order="S"/>
                        <bond atomRefs2="a11 a30" order="S"/>
                        <bond atomRefs2="a11 a32" order="S"/>
                        <bond atomRefs2="a11 a31" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
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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>
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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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                        <atom elementType="N" id="a8" x3="-0.676514" y3="1.805813" z3="0.137584"/>
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                        <atom elementType="H" id="a21" x3="-1.429445" y3="-1.804796" z3="-2.284921"/>
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                        <atom elementType="H" id="a26" x3="-2.531044" y3="-1.185646" z3="1.204173"/>
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                        <atom elementType="H" id="a30" x3="-0.605093" y3="3.620622" z3="1.226099"/>
                        <atom elementType="H" id="a31" x3="-1.074502" y3="2.174093" z3="2.169641"/>
                        <atom elementType="H" id="a32" x3="-2.232914" y3="2.925611" z3="1.030383"/>
                     </atomArray>
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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="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a20" order="S"/>
                        <bond atomRefs2="a7 a12" order="S"/>
                        <bond atomRefs2="a7 a10" order="S"/>
                        <bond atomRefs2="a8 a16" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a9 a24" order="S"/>
                        <bond atomRefs2="a9 a25" order="S"/>
                        <bond atomRefs2="a10 a28" order="S"/>
                        <bond atomRefs2="a10 a27" order="S"/>
                        <bond atomRefs2="a10 a29" order="S"/>
                        <bond atomRefs2="a11 a30" order="S"/>
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                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
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                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a20 a23" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a20 a22" order="S"/>
                     </bondArray>
                     <formula concise="C7H18N4NbONa">
                        <atomArray count="7 18 4 1 1 1" elementType="C H N Nb O Na"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">271.99724999999995</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/3C2H6N.CNO.Na.Nb/c3*1-3-2;2-1-3;;/h3*1-2H3;;;/q4*-1;+1;+3/rC7H18N4NaNbO/c1-8(2)13(9(3)4,10(5)6)11-7-14-12(11)13/h1-6H3">
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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="-0.703477" y3="-0.090535" z3="3.571171"/>
                        <atom elementType="O" id="a3" x3="-1.031019" y3="-1.201666" z3="3.899457"/>
                        <atom elementType="Na" id="a4" x3="-0.412426" y3="-2.446799" z3="2.149301"/>
                        <atom elementType="Nb" id="a5" x3="0.194947" y3="0.022141" z3="0.384122"/>
                        <atom elementType="N" id="a6" x3="-0.995588" y3="-1.597243" z3="-0.190004"/>
                        <atom elementType="N" id="a7" x3="2.059237" y3="-0.17603" z3="-0.330763"/>
                        <atom elementType="N" id="a8" x3="-0.677887" y3="1.79919" z3="0.13904"/>
                        <atom elementType="C" id="a9" x3="-2.372553" y3="-1.689465" z3="0.245292"/>
                        <atom elementType="C" id="a10" x3="3.285722" y3="-0.376509" z3="0.400146"/>
                        <atom elementType="C" id="a11" x3="-1.172577" y3="2.656472" z3="1.192869"/>
                        <atom elementType="C" id="a12" x3="2.283391" y3="0.065616" z3="-1.734379"/>
                        <atom elementType="H" id="a13" x3="1.333267" y3="0.238255" z3="-2.271324"/>
                        <atom elementType="H" id="a14" x3="2.922481" y3="0.953583" z3="-1.912888"/>
                        <atom elementType="H" id="a15" x3="2.775079" y3="-0.796014" z3="-2.229894"/>
                        <atom elementType="C" id="a16" x3="-0.809455" y3="2.391823" z3="-1.167947"/>
                        <atom elementType="H" id="a17" x3="-0.428498" y3="1.719315" z3="-1.956866"/>
                        <atom elementType="H" id="a18" x3="-1.867381" y3="2.61126" z3="-1.415387"/>
                        <atom elementType="H" id="a19" x3="-0.250446" y3="3.34541" z3="-1.25312"/>
                        <atom elementType="C" id="a20" x3="-0.788638" y3="-2.232195" z3="-1.471183"/>
                        <atom elementType="H" id="a21" x3="-1.420175" y3="-1.800384" z3="-2.276487"/>
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                        <atom elementType="H" id="a23" x3="-1.023969" y3="-3.316836" z3="-1.440092"/>
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                        <atom elementType="H" id="a25" x3="-3.081172" y3="-1.220576" z3="-0.467974"/>
                        <atom elementType="H" id="a26" x3="-2.523631" y3="-1.174699" z3="1.209943"/>
                        <atom elementType="H" id="a27" x3="3.841744" y3="-1.261748" z3="0.029856"/>
                        <atom elementType="H" id="a28" x3="3.074566" y3="-0.520296" z3="1.468245"/>
                        <atom elementType="H" id="a29" x3="3.966227" y3="0.493121" z3="0.302102"/>
                        <atom elementType="H" id="a30" x3="-0.614563" y3="3.613284" z3="1.229131"/>
                        <atom elementType="H" id="a31" x3="-1.077521" y3="2.164054" z3="2.171776"/>
                        <atom elementType="H" id="a32" x3="-2.239266" y3="2.911057" z3="1.032982"/>
                     </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"/>
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                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a5 a6" 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>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">271.99724999999995</scalar>
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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="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="0.259024" y3="-0.198856" z3="2.142935"/>
                        <atom elementType="C" id="a2" x3="-0.613066" y3="-0.110728" z3="3.613582"/>
                        <atom elementType="O" id="a3" x3="-0.962156" y3="-1.221948" z3="3.918156"/>
                        <atom elementType="Na" id="a4" x3="-0.428802" y3="-2.446647" z3="2.133206"/>
                        <atom elementType="Nb" id="a5" x3="0.232191" y3="0.023884" z3="0.410022"/>
                        <atom elementType="N" id="a6" x3="-0.976193" y3="-1.588443" z3="-0.155849"/>
                        <atom elementType="N" id="a7" x3="2.090238" y3="-0.177646" z3="-0.320528"/>
                        <atom elementType="N" id="a8" x3="-0.708001" y3="1.760718" z3="0.132153"/>
                        <atom elementType="C" id="a9" x3="-2.369386" y3="-1.601098" z3="0.240304"/>
                        <atom elementType="C" id="a10" x3="3.317487" y3="-0.401865" z3="0.402683"/>
                        <atom elementType="C" id="a11" x3="-1.234716" y3="2.616221" z3="1.172089"/>
                        <atom elementType="C" id="a12" x3="2.311912" y3="0.067657" z3="-1.723915"/>
                        <atom elementType="H" id="a13" x3="1.362235" y3="0.255821" z3="-2.255988"/>
                        <atom elementType="H" id="a14" x3="2.962495" y3="0.94767" z3="-1.900154"/>
                        <atom elementType="H" id="a15" x3="2.79043" y3="-0.798013" z3="-2.225238"/>
                        <atom elementType="C" id="a16" x3="-0.8584" y3="2.327673" z3="-1.184127"/>
                        <atom elementType="H" id="a17" x3="-0.452327" y3="1.656707" z3="-1.961748"/>
                        <atom elementType="H" id="a18" x3="-1.923107" y3="2.504828" z3="-1.43595"/>
                        <atom elementType="H" id="a19" x3="-0.333973" y3="3.299283" z3="-1.283804"/>
                        <atom elementType="C" id="a20" x3="-0.787802" y3="-2.188499" z3="-1.457279"/>
                        <atom elementType="H" id="a21" x3="-1.357921" y3="-1.674823" z3="-2.260848"/>
                        <atom elementType="H" id="a22" x3="0.276459" y3="-2.178312" z3="-1.742415"/>
                        <atom elementType="H" id="a23" x3="-1.115419" y3="-3.248916" z3="-1.474735"/>
                        <atom elementType="H" id="a24" x3="-2.783152" y3="-2.632913" z3="0.289047"/>
                        <atom elementType="H" id="a25" x3="-3.022782" y3="-1.042762" z3="-0.461316"/>
                        <atom elementType="H" id="a26" x3="-2.509383" y3="-1.129532" z3="1.228625"/>
                        <atom elementType="H" id="a27" x3="3.855329" y3="-1.295758" z3="0.026407"/>
                        <atom elementType="H" id="a28" x3="3.10996" y3="-0.545156" z3="1.471542"/>
                        <atom elementType="H" id="a29" x3="4.012828" y3="0.455735" z3="0.302938"/>
                        <atom elementType="H" id="a30" x3="-0.716444" y3="3.595591" z3="1.189156"/>
                        <atom elementType="H" id="a31" x3="-1.116156" y3="2.146337" z3="2.159459"/>
                        <atom elementType="H" id="a32" x3="-2.311401" y3="2.823792" z3="1.011588"/>
                     </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>
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                        <atom elementType="C" id="a2" x3="-0.594996" y3="-0.128397" z3="3.625486"/>
                        <atom elementType="O" id="a3" x3="-0.934232" y3="-1.245598" z3="3.918039"/>
                        <atom elementType="Na" id="a4" x3="-0.41031" y3="-2.447242" z3="2.116326"/>
                        <atom elementType="Nb" id="a5" x3="0.235112" y3="0.029176" z3="0.414055"/>
                        <atom elementType="N" id="a6" x3="-0.972362" y3="-1.585983" z3="-0.148527"/>
                        <atom elementType="N" id="a7" x3="2.091609" y3="-0.17766" z3="-0.318518"/>
                        <atom elementType="N" id="a8" x3="-0.716234" y3="1.75947" z3="0.130661"/>
                        <atom elementType="C" id="a9" x3="-2.369568" y3="-1.578284" z3="0.234742"/>
                        <atom elementType="C" id="a10" x3="3.318426" y3="-0.408121" z3="0.40365"/>
                        <atom elementType="C" id="a11" x3="-1.250446" y3="2.612555" z3="1.16881"/>
                        <atom elementType="C" id="a12" x3="2.313075" y3="0.063898" z3="-1.722648"/>
                        <atom elementType="H" id="a13" x3="1.363773" y3="0.25573" z3="-2.254004"/>
                        <atom elementType="H" id="a14" x3="2.967896" y3="0.940294" z3="-1.901019"/>
                        <atom elementType="H" id="a15" x3="2.786908" y3="-0.805065" z3="-2.222678"/>
                        <atom elementType="C" id="a16" x3="-0.867318" y3="2.324595" z3="-1.186318"/>
                        <atom elementType="H" id="a17" x3="-0.455035" y3="1.655829" z3="-1.962527"/>
                        <atom elementType="H" id="a18" x3="-1.932546" y3="2.494719" z3="-1.440743"/>
                        <atom elementType="H" id="a19" x3="-0.349011" y3="3.299545" z3="-1.285369"/>
                        <atom elementType="C" id="a20" x3="-0.781846" y3="-2.188486" z3="-1.448519"/>
                        <atom elementType="H" id="a21" x3="-1.336354" y3="-1.665649" z3="-2.257206"/>
                        <atom elementType="H" id="a22" x3="0.285015" y3="-2.195175" z3="-1.723879"/>
                        <atom elementType="H" id="a23" x3="-1.126696" y3="-3.243349" z3="-1.469417"/>
                        <atom elementType="H" id="a24" x3="-2.798317" y3="-2.603813" z3="0.280147"/>
                        <atom elementType="H" id="a25" x3="-3.008063" y3="-1.009557" z3="-0.47226"/>
                        <atom elementType="H" id="a26" x3="-2.511919" y3="-1.104981" z3="1.222055"/>
                        <atom elementType="H" id="a27" x3="3.849336" y3="-1.307148" z3="0.02975"/>
                        <atom elementType="H" id="a28" x3="3.111429" y3="-0.54583" z3="1.473353"/>
                        <atom elementType="H" id="a29" x3="4.01968" y3="0.444111" z3="0.299665"/>
                        <atom elementType="H" id="a30" x3="-0.741143" y3="3.596658" z3="1.183651"/>
                        <atom elementType="H" id="a31" x3="-1.126625" y3="2.146066" z3="2.157036"/>
                        <atom elementType="H" id="a32" x3="-2.329093" y3="2.809965" z3="1.008677"/>
                     </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>
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                        <atom elementType="C" id="a2" x3="-0.591384" y3="-0.135521" z3="3.626735"/>
                        <atom elementType="O" id="a3" x3="-0.916966" y3="-1.257196" z3="3.918399"/>
                        <atom elementType="Na" id="a4" x3="-0.384558" y3="-2.453854" z3="2.119709"/>
                        <atom elementType="Nb" id="a5" x3="0.236149" y3="0.028724" z3="0.413623"/>
                        <atom elementType="N" id="a6" x3="-0.970679" y3="-1.588207" z3="-0.144832"/>
                        <atom elementType="N" id="a7" x3="2.094633" y3="-0.180615" z3="-0.314398"/>
                        <atom elementType="N" id="a8" x3="-0.717027" y3="1.757168" z3="0.122381"/>
                        <atom elementType="C" id="a9" x3="-2.363832" y3="-1.585108" z3="0.253571"/>
                        <atom elementType="C" id="a10" x3="3.318656" y3="-0.40769" z3="0.413704"/>
                        <atom elementType="C" id="a11" x3="-1.25933" y3="2.610504" z3="1.156031"/>
                        <atom elementType="C" id="a12" x3="2.322469" y3="0.057956" z3="-1.71793"/>
                        <atom elementType="H" id="a13" x3="1.375874" y3="0.249618" z3="-2.254051"/>
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</formula>
</molecule>
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                        <bond atomRefs2="a3 a4" order="S"/>
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</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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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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                        <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:.2636,-.1932,2.145;-.6092,-.1355,3.6149;-.9489,-1.2537,3.9034;-.3935,-2.4544,2.1115;.2334,.0298,.4118;-.9754,-1.5813,-.1521;2.092,-.1799,-.3153;-.7104,1.7638,.1242;-2.3653,-1.5967,.2555;3.317,-.4072,.4111;-1.2452,2.6189,1.1604;2.3182,.0636,-1.7183;1.3706,.2553,-2.2528;2.9726,.941,-1.8933;2.7947,-.8042,-2.2179;-.8596,2.3267,-1.1938;-.4471,1.6563,-1.9685;-1.9244,2.4976,-1.4498;-.3401,3.3009,-1.2941;-.7983,-2.1734,-1.4586;-1.3785,-1.6569,-2.253;.2629,-2.1583,-1.7549;-1.1227,-3.2348,-1.4789;-2.7776,-2.629,.3049;-3.0244,-1.0367,-.4393;-2.4974,-1.1284,1.2464;3.8532,-1.3029,.0367;3.1066,-.5488,1.4796;4.015,.4483,.3123;-.7327,3.6013,1.1769;-1.1264,2.152,2.1491;-2.3226,2.8197,.9969;/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">-789.922397992729</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-789.922833509589</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-789.923231640861</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-789.923619457740</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-789.924000172493</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-789.924374952812</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-789.924744351122</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-789.925108404809</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-789.925467617353</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-789.925821652930</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-789.926168240711</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-789.926505435934</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-789.926825971865</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-789.927126637527</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-789.927404838828</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-789.927662658972</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-789.927902714044</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-789.928117797573</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-789.928326338167</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-789.928515574699</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-789.928691992685</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-789.928827993877</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-789.928943952019</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-789.929034773481</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-789.929113299823</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-789.929185239313</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-789.929275871865</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-789.929329940972</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-789.929366689739</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-789.929389230143</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-789.929390677301</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-789.929397699921</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-789.929384701890</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-789.929401902345</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-789.929401826584</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-789.929403286812</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-789.929403319147</scalar>
               </module>
               <module cmlx:templateRef="orbitalenergies">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="304">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="304">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double" dictRef="cc:energy" size="304" units="nonsi:electronvolt">-1050.0869 -522.9397 -390.9391 -390.6232 -390.5204 -389.5430 -279.9259 -279.0985 -278.9066 -278.8339 -278.8024 -278.7536 -278.2191 -63.8254 -62.0898 -38.4339 -38.0693 -38.0065 -32.5412 -32.5263 -32.4888 -29.2052 -24.3988 -24.1569 -23.8887 -19.4847 -19.2996 -18.9719 -18.3954 -16.5575 -16.3808 -16.0478 -14.1384 -12.9969 -12.5939 -12.4898 -12.4426 -12.3406 -12.3183 -12.2388 -11.9870 -11.9656 -11.3857 -11.0083 -10.7215 -10.5890 -10.2610 -10.2289 -10.0076 -9.7799 -9.4262 -9.0040 -8.7875 -8.6294 -7.2470 -6.8362 -6.2192 -5.8621 -5.3653 -5.0990 -1.2285 0.1274 0.4400 0.5744 0.7685 1.0033 1.1651 1.3699 1.8854 2.0146 2.4380 2.5525 2.7357 2.8837 2.9866 3.3196 3.4385 3.6389 3.7948 4.0173 4.1577 4.1963 4.4956 4.5618 4.6334 4.6750 4.7891 4.9273 5.0243 5.0993 5.3219 5.4762 5.8498 6.0506 6.3880 6.6013 6.9195 7.2427 7.6461 7.9420 7.9961 8.2485 8.4005 9.2388 9.4793 9.7643 10.5945 11.1611 11.3134 11.5500 11.8103 12.0765 12.5235 12.9842 13.3017 13.7444 13.9634 14.5798 14.9990 15.2464 15.4220 15.7543 15.8806 16.0170 16.0704 16.1772 16.5084 16.7350 16.8429 17.4882 17.5923 17.9145 18.1452 18.3225 18.5256 18.5826 18.7190 18.8313 18.9593 18.9886 19.2600 19.4431 19.6248 19.8043 19.9613 20.0594 20.3158 20.6449 20.7338 20.9636 21.2490 21.3452 21.7788 22.1346 22.4857 22.5738 23.6403 24.4393 24.7026 25.4101 25.5384 25.9139 26.3363 26.8109 27.2081 27.8772 28.4345 28.7592 29.1714 29.3656 29.5210 29.9758 30.5119 30.8761 31.3997 32.1117 32.2432 32.4870 32.8381 33.2773 33.7396 34.2389 34.5401 34.7977 35.3733 35.5534 36.5286 37.3049 37.5458 38.3573 38.7629 39.2959 39.6217 40.6911 41.0046 41.4640 42.0300 42.1630 42.2401 42.4090 42.8263 42.9978 43.3901 43.5866 43.9873 44.8662 45.4914 46.1966 46.7633 46.8616 47.0666 47.8207 48.2691 48.4377 48.8107 49.0760 49.2446 49.5318 49.7713 49.8908 49.9251 50.1304 50.5286 50.5460 50.6192 50.7694 50.9674 51.0126 51.1280 51.4609 51.5272 51.8545 51.9447 52.5647 52.8678 53.1555 54.3186 55.1488 56.0051 56.3995 56.7494 60.2762 60.5756 60.6988 60.8253 60.9185 60.9554 61.1924 61.3794 61.4708 62.7845 62.8278 62.9519 63.1965 63.4660 64.6276 64.8226 65.5585 66.5243 66.7606 66.9500 67.2384 68.6269 69.8319 70.0399 70.4710 71.3772 72.0793 72.1498 72.3673 72.4160 72.5226 72.7003 72.7890 73.0741 73.2555 73.4169 73.5315 73.8501 74.2232 74.7411 78.9167 79.2950 79.3361 79.5118 79.5553 79.7649 79.9543 80.6793 80.9902 81.6710 82.5794 82.8650 82.9473 84.9598 85.1035 85.5577 86.0249 86.3121 86.4301 86.5850 87.0629 99.7106 998.8727</array>
                  </list>
               </module>
            </module>
         </module>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList>
               <property dictRef="cc:frequencies">
                  <module cmlx:templateRef="vibrations" dictRef="cc:vibrations">
                     <array dataType="xsd:double" dictRef="cc:frequency" size="96">0.00 0.00 0.00 0.00 0.00 0.00 -213.37 -52.00 13.45 26.38 31.68 51.19 55.96 57.40 86.51 90.30 113.39 143.37 156.71 172.70 180.60 198.70 210.52 222.87 225.85 231.00 237.55 250.19 256.97 275.07 283.82 304.69 315.70 343.77 347.35 377.21 533.78 538.15 560.52 568.98 971.77 1002.32 1003.86 1026.16 1078.80 1082.55 1084.54 1095.70 1099.67 1100.91 1150.46 1151.21 1155.76 1244.87 1246.26 1256.36 1280.55 1285.16 1288.95 1416.93 1421.87 1423.54 1431.42 1440.27 1442.83 1446.16 1448.19 1450.60 1453.91 1458.36 1464.40 1468.67 1471.62 1473.60 1488.09 1491.49 1492.29 1839.13 2951.37 2958.90 2962.42 2968.38 2978.30 2986.37 3001.32 3013.94 3019.66 3030.71 3036.88 3052.04 3086.01 3092.86 3121.88 3128.15 3158.78 3159.85</array>
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                  </module>
               </property>
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                  </module>
               </property>
            </propertyList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="N" id="a1" x3="0.265413" y3="-0.192893" z3="2.14564"/>
                  <atom elementType="C" id="a2" x3="-0.609545" y3="-0.136464" z3="3.616776"/>
                  <atom elementType="O" id="a3" x3="-0.948054" y3="-1.254911" z3="3.90487"/>
                  <atom elementType="Na" id="a4" x3="-0.391526" y3="-2.455022" z3="2.113607"/>
                  <atom elementType="Nb" id="a5" x3="0.234222" y3="0.030006" z3="0.412407"/>
                  <atom elementType="N" id="a6" x3="-0.974967" y3="-1.580435" z3="-0.152091"/>
                  <atom elementType="N" id="a7" x3="2.092553" y3="-0.179613" z3="-0.315304"/>
                  <atom elementType="N" id="a8" x3="-0.710961" y3="1.763277" z3="0.124109"/>
                  <atom elementType="C" id="a9" x3="-2.364966" y3="-1.594599" z3="0.255418"/>
                  <atom elementType="C" id="a10" x3="3.317549" y3="-0.407626" z3="0.410647"/>
                  <atom elementType="C" id="a11" x3="-1.24741" y3="2.617709" z3="1.159898"/>
                  <atom elementType="C" id="a12" x3="2.318358" y3="0.063195" z3="-1.718486"/>
                  <atom elementType="H" id="a13" x3="1.370779" y3="0.255216" z3="-2.252816"/>
                  <atom elementType="H" id="a14" x3="2.973197" y3="0.940172" z3="-1.894034"/>
                  <atom elementType="H" id="a15" x3="2.794266" y3="-0.805036" z3="-2.217861"/>
                  <atom elementType="C" id="a16" x3="-0.85948" y3="2.32625" z3="-1.193979"/>
                  <atom elementType="H" id="a17" x3="-0.445517" y3="1.656349" z3="-1.968314"/>
                  <atom elementType="H" id="a18" x3="-1.924164" y3="2.496108" z3="-1.450971"/>
                  <atom elementType="H" id="a19" x3="-0.340825" y3="3.300981" z3="-1.293558"/>
                  <atom elementType="C" id="a20" x3="-0.79836" y3="-2.172502" z3="-1.458688"/>
                  <atom elementType="H" id="a21" x3="-1.377325" y3="-1.654792" z3="-2.253204"/>
                  <atom elementType="H" id="a22" x3="0.262956" y3="-2.159108" z3="-1.754449"/>
                  <atom elementType="H" id="a23" x3="-1.124572" y3="-3.233312" z3="-1.479296"/>
                  <atom elementType="H" id="a24" x3="-2.778368" y3="-2.626494" z3="0.303855"/>
                  <atom elementType="H" id="a25" x3="-3.023425" y3="-1.033171" z3="-0.438881"/>
                  <atom elementType="H" id="a26" x3="-2.496525" y3="-1.12718" z3="1.246777"/>
                  <atom elementType="H" id="a27" x3="3.852751" y3="-1.30413" z3="0.036716"/>
                  <atom elementType="H" id="a28" x3="3.10748" y3="-0.548227" z3="1.479368"/>
                  <atom elementType="H" id="a29" x3="4.016389" y3="0.447127" z3="0.310911"/>
                  <atom elementType="H" id="a30" x3="-0.736204" y3="3.600822" z3="1.176611"/>
                  <atom elementType="H" id="a31" x3="-1.128659" y3="2.151068" z3="2.148629"/>
                  <atom elementType="H" id="a32" x3="-2.325061" y3="2.817235" z3="0.995693"/>
               </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:.2654,-.1929,2.1456;-.6095,-.1365,3.6168;-.9481,-1.2549,3.9049;-.3915,-2.455,2.1136;.2342,.03,.4124;-.975,-1.5804,-.1521;2.0926,-.1796,-.3153;-.711,1.7633,.1241;-2.365,-1.5946,.2554;3.3175,-.4076,.4106;-1.2474,2.6177,1.1599;2.3184,.0632,-1.7185;1.3708,.2552,-2.2528;2.9732,.9402,-1.894;2.7943,-.805,-2.2179;-.8595,2.3262,-1.194;-.4455,1.6563,-1.9683;-1.9242,2.4961,-1.451;-.3408,3.301,-1.2936;-.7984,-2.1725,-1.4587;-1.3773,-1.6548,-2.2532;.263,-2.1591,-1.7544;-1.1246,-3.2333,-1.4793;-2.7784,-2.6265,.3039;-3.0234,-1.0332,-.4389;-2.4965,-1.1272,1.2468;3.8528,-1.3041,.0367;3.1075,-.5482,1.4794;4.0164,.4471,.3109;-.7362,3.6008,1.1766;-1.1287,2.1511,2.1486;-2.3251,2.8172,.9957;/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">-789.88749841</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1088.22907780</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-1878.11657621</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:oneelecener" units="nonsi:hartree">-3265.22608418</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1387.10950796</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-1535.32359169</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:kineticenergy" units="nonsi:hartree">745.43609328</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.05963141</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">59.999959685982</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">59.999959685982</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">119.999919371965</scalar>
                     <scalar dataType="xsd:double" dictRef="o:exchangeener" units="nonsi:hartree">-72.929546798972</scalar>
                     <scalar dataType="xsd:double" dictRef="o:correlationener" units="nonsi:hartree">-4.075318926971</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-77.004865725944</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.034899584</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">-789.92239799</scalar>
                     <scalar dataType="xsd:double" dictRef="o:zeropoint" units="nonsi:hartree">0.25469779</scalar>
                     <scalar dataType="xsd:double" dictRef="o:thermalvibcorrection" units="nonsi:hartree">0.01807027</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">-789.64679739</scalar>
                  </module>
                  <module cmlx:templateRef="corrections">
                     <scalar dataType="xsd:double" dictRef="o:thermalcorr" units="nonsi:hartree">0.02090282</scalar>
                     <scalar dataType="xsd:double" dictRef="o:nonthermalcorr" units="nonsi:hartree">0.25469779</scalar>
                     <scalar dataType="xsd:double" dictRef="o:totalcorr" units="nonsi:hartree">0.27560061</scalar>
                  </module>
               </module>
               <module cmlx:templateRef="enthalpy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:totalfree" units="nonsi:hartree">-789.64679739</scalar>
                  <scalar dataType="xsd:double" dictRef="o:thermalcorrenthalpy" units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double" dictRef="o:totalenthalpy" units="nonsi:hartree">-789.64585318</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">0.03382200</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:rotat" units="nonsi:hartree">0.01549867</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:transl" units="nonsi:hartree">0.02037988</scalar>
                  <scalar dataType="xsd:double" dictRef="o:total" units="nonsi:hartree">0.06970056</scalar>
               </module>
               <module cmlx:templateRef="gibbs" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:totalenthalpy" units="nonsi:hartree">-789.64585318</scalar>
                  <scalar dataType="xsd:double" dictRef="o:totalentropycorr" units="nonsi:hartree">-0.06970056</scalar>
                  <scalar dataType="xsd:double" dictRef="o:gibbsenthalpy" units="nonsi:hartree">-789.71555373</scalar>
                  <scalar dataType="xsd:double" dictRef="o:gibbsminuselec" units="nonsi:hartree">0.20684426</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.034891906</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.034890581</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.034894864</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.034904783</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.034919998</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.034939578</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.034962727</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.034988781</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.035017482</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.035048449</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.035079914</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.035112343</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.035145162</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.035179052</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.035214218</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.035251096</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.035289669</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.035329098</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.035372542</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.035415612</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.035449653</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.035495202</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.035513988</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.035567225</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.035584653</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.035629145</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.035676323</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.035715437</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.035753032</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.035759785</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.035764858</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.035741932</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.035751304</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.035751481</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.035746682</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.035746648</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">-1049.5605 -522.3089 -391.1422 -391.1355 -390.9439 -389.9360 -279.5252 -279.3193 -279.2806 -279.2413 -279.0641 -278.8919 -278.4699 -64.1573 -61.5606 -38.7884 -38.3947 -38.3179 -32.0356 -32.0077 -31.9586 -28.4878 -24.6007 -24.4881 -24.2271 -19.7062 -19.5682 -19.2606 -19.1380 -16.8406 -16.6676 -16.3611 -13.6933 -13.2084 -12.9280 -12.7971 -12.7114 -12.6032 -12.5636 -12.5091 -12.2980 -12.2610 -11.1759 -11.0203 -10.8238 -10.5959 -10.4966 -10.3686 -10.2985 -9.9903 -9.5855 -9.2217 -9.1854 -8.8480 -7.5341 -7.0226 -6.5241 -6.1758 -5.8230 -4.7146 -0.8316 -0.2373 0.2584 0.3595 0.6056 0.9568 1.4071 1.5922 1.8113 1.8985 2.2438 2.3234 2.5101 2.8000 2.9194 3.2672 3.4625 3.5668 3.7783 4.0190 4.0597 4.1525 4.3188 4.4068 4.5502 4.5833 4.6653 4.8067 4.8960 5.0871 5.2895 5.5369 5.8317 6.1604 6.5058 6.5886 6.9050 7.2340 7.4340 7.6551 8.2028 8.5618 9.0138 9.3248 9.4861 10.3166 10.8677 11.0070 11.0353 11.3242 11.7423 12.2061 12.3936 12.6356 13.1092 13.3920 13.4704 14.5946 14.8755 15.0702 15.3382 15.5579 15.7513 15.9013 16.2692 16.4670 16.6925 16.8560 17.2709 17.2931 17.5333 17.7523 18.0843 18.1543 18.2897 18.3615 18.6268 18.6774 18.8558 18.9428 19.0877 19.1756 19.3991 19.6523 19.7958 19.9782 20.1732 20.3705 20.5611 20.7690 21.1054 21.1119 21.5741 22.2258 22.4204 23.0370 23.3848 24.3160 24.6627 25.1852 25.2989 25.9493 26.6070 26.8780 27.3300 27.6240 27.8583 28.5614 29.0798 29.4484 29.8334 30.1690 30.5093 31.1658 31.3517 32.0511 32.1530 32.4269 32.6241 33.1534 33.3064 34.3705 34.6193 34.8128 35.4858 35.7089 36.2621 36.5456 37.1313 38.1657 38.5583 38.9210 40.0013 40.2491 40.9413 41.1762 41.6440 41.9059 41.9935 42.2025 42.3949 42.6608 42.9237 43.3148 43.4362 44.4772 45.7230 45.9614 46.4265 46.5064 47.2689 47.5726 48.2416 48.3903 48.6054 49.0002 49.1449 49.2555 49.4792 49.6477 49.7989 49.8497 50.1258 50.2194 50.3775 50.6439 50.7266 50.8364 50.9191 51.0540 51.2066 51.6700 51.8309 52.3844 52.7879 52.8835 53.9148 54.8388 55.6687 56.2359 56.3625 60.0582 60.2775 60.3597 60.5212 60.6180 60.7026 60.8643 61.1537 61.6198 62.3223 62.6058 62.9072 63.0681 63.2860 64.0508 64.8002 65.0648 66.2151 66.4207 66.7041 66.9259 68.4263 69.2629 69.9350 70.2413 71.6338 71.7922 71.9450 72.0370 72.0918 72.4359 72.5399 72.8414 73.0274 73.1242 73.3326 73.3564 73.8779 74.1876 75.6081 78.8017 79.0682 79.0914 79.1869 79.3082 79.6176 79.6535 80.2782 80.7227 81.4756 82.2896 82.3855 82.5611 84.4918 84.6312 85.3881 85.6078 85.8482 86.0515 86.3708 87.7527 99.3556 998.5907</array>
                  </list>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.035748546</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-789.929404195106</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-13.02631 13.19387 0.16757 -7.23072 5.39632 -1.83440 -7.70460 5.74038 -1.96423</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.69282</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.84461</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
