<?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="0.140348" y3="-0.315505" z3="2.136342"/>
                  <atom elementType="C" id="a2" x3="-0.686192" y3="-0.140301" z3="3.747165"/>
                  <atom elementType="O" id="a3" x3="-0.657479" y3="-1.193918" z3="4.303237"/>
                  <atom elementType="Na" id="a4" x3="0.218806" y3="-2.477078" z3="2.679498"/>
                  <atom elementType="Nb" id="a5" x3="0.117249" y3="-0.060676" z3="0.398193"/>
                  <atom elementType="N" id="a6" x3="-1.103406" y3="-1.481152" z3="-0.433396"/>
                  <atom elementType="N" id="a7" x3="2.001707" y3="-0.230069" z3="-0.266136"/>
                  <atom elementType="N" id="a8" x3="-0.671835" y3="1.762029" z3="0.167109"/>
                  <atom elementType="C" id="a9" x3="-2.480268" y3="-1.583141" z3="-0.021449"/>
                  <atom elementType="C" id="a10" x3="3.232076" y3="-0.285025" z3="0.48007"/>
                  <atom elementType="C" id="a11" x3="-1.046361" y3="2.681609" z3="1.213672"/>
                  <atom elementType="C" id="a12" x3="2.217327" y3="-0.007196" z3="-1.673823"/>
                  <atom elementType="H" id="a13" x3="1.259093" y3="0.092655" z3="-2.214655"/>
                  <atom elementType="H" id="a14" x3="2.798104" y3="0.91701" z3="-1.869075"/>
                  <atom elementType="H" id="a15" x3="2.761192" y3="-0.850121" z3="-2.146936"/>
                  <atom elementType="C" id="a16" x3="-0.877632" y3="2.288766" z3="-1.156887"/>
                  <atom elementType="H" id="a17" x3="-0.6028" y3="1.547971" z3="-1.929046"/>
                  <atom elementType="H" id="a18" x3="-1.9388" y3="2.556492" z3="-1.335732"/>
                  <atom elementType="H" id="a19" x3="-0.274266" y3="3.199421" z3="-1.348621"/>
                  <atom elementType="C" id="a20" x3="-0.822767" y3="-2.218909" z3="-1.635006"/>
                  <atom elementType="H" id="a21" x3="-1.418989" y3="-1.870128" z3="-2.506127"/>
                  <atom elementType="H" id="a22" x3="0.241938" y3="-2.138025" z3="-1.907623"/>
                  <atom elementType="H" id="a23" x3="-1.045358" y3="-3.301879" z3="-1.518904"/>
                  <atom elementType="H" id="a24" x3="-2.788618" y3="-2.630612" z3="0.18918"/>
                  <atom elementType="H" id="a25" x3="-3.175858" y3="-1.200028" z3="-0.798069"/>
                  <atom elementType="H" id="a26" x3="-2.663936" y3="-0.992613" z3="0.890402"/>
                  <atom elementType="H" id="a27" x3="3.872891" y3="-1.130857" z3="0.156116"/>
                  <atom elementType="H" id="a28" x3="3.023615" y3="-0.393797" z3="1.553531"/>
                  <atom elementType="H" id="a29" x3="3.830852" y3="0.639436" z3="0.345854"/>
                  <atom elementType="H" id="a30" x3="-0.431322" y3="3.603891" z3="1.189022"/>
                  <atom elementType="H" id="a31" x3="-0.926271" y3="2.210941" z3="2.200017"/>
                  <atom elementType="H" id="a32" x3="-2.10304" y3="3.000813" z3="1.112077"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a16" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
               </bondArray>
               <formula concise="C7H18N4NbONa">
                  <atomArray count="7 18 4 1 1 1" elementType="C H N Nb O Na"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">271.99724999999995</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/3C2H6N.CNO.Na.Nb/c3*1-3-2;2-1-3;;/h3*1-2H3;;;/q4*-1;+1;+3/rC7H18N4NaNbO/c1-8(2)13(9(3)4,10(5)6)11-7-14-12-11/h1-6H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,20,6;10,12,7;11,16,8;2,1,3;4;5/E:3*(1,2);;;/CRV:3*3-1;1.2,2.1,3-1;;/rA:32nNC2ONa2NbNNNCCCCHHHCHHHCHHHHHHHHHHHH/rB:s1;s2;s1s3;s1;s5;s5;s5;s6;s7;s8;s7;s12;s12;s12;s8;s16;s16;s16;s6;s20;s20;s20;s9;s9;s9;s10;s10;s10;s11;s11;s11;/rC:.1403,-.3155,2.1363;-.6862,-.1403,3.7472;-.6575,-1.1939,4.3032;.2188,-2.4771,2.6795;.1172,-.0607,.3982;-1.1034,-1.4812,-.4334;2.0017,-.2301,-.2661;-.6718,1.762,.1671;-2.4803,-1.5831,-.0214;3.2321,-.285,.4801;-1.0464,2.6816,1.2137;2.2173,-.0072,-1.6738;1.2591,.0927,-2.2147;2.7981,.917,-1.8691;2.7612,-.8501,-2.1469;-.8776,2.2888,-1.1569;-.6028,1.548,-1.929;-1.9388,2.5565,-1.3357;-.2743,3.1994,-1.3486;-.8228,-2.2189,-1.635;-1.419,-1.8701,-2.5061;.2419,-2.138,-1.9076;-1.0454,-3.3019,-1.5189;-2.7886,-2.6306,.1892;-3.1759,-1.2,-.7981;-2.6639,-.9926,.8904;3.8729,-1.1309,.1561;3.0236,-.3938,1.5535;3.8309,.6394,.3459;-.4313,3.6039,1.189;-.9263,2.2109,2.2;-2.103,3.0008,1.1121;/R:/0/N:9,20,10,12,11,16,2,6,7,8,1,4,5,3/E:(1,2,3,4,5,6)(8,9,10)/CRV:7.2,12.2,13.4</scalar>
</formula>
</molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PBE</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PBE kappa parameter   XKappa</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">XMuePBE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.219520</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PBE</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PBE beta parameter  CBetaPBE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.066725</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LDAOpt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PW91-LDA</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.750000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NL short-range parameter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.900000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">931</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">reaction-7_nebtsh_noew_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">1088.4010935438 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">3.407e-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">0.015 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.028 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_noew_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">1108.7978753067 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">2.866e-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">Energy_weighted false</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="0.141754" y3="-0.305662" z3="2.137384"/>
                        <atom elementType="C" id="a2" x3="-0.678831" y3="-0.119834" z3="3.743945"/>
                        <atom elementType="O" id="a3" x3="-0.66753" y3="-1.175464" z3="4.29789"/>
                        <atom elementType="Na" id="a4" x3="0.191621" y3="-2.470933" z3="2.678573"/>
                        <atom elementType="Nb" id="a5" x3="0.118656" y3="-0.056351" z3="0.398022"/>
                        <atom elementType="N" id="a6" x3="-1.103506" y3="-1.481973" z3="-0.428703"/>
                        <atom elementType="N" id="a7" x3="2.002866" y3="-0.230353" z3="-0.268587"/>
                        <atom elementType="N" id="a8" x3="-0.671313" y3="1.765833" z3="0.162973"/>
                        <atom elementType="C" id="a9" x3="-2.475363" y3="-1.605958" z3="-0.006393"/>
                        <atom elementType="C" id="a10" x3="3.231197" y3="-0.301228" z3="0.479824"/>
                        <atom elementType="C" id="a11" x3="-1.050492" y3="2.684263" z3="1.209126"/>
                        <atom elementType="C" id="a12" x3="2.224866" y3="-0.001253" z3="-1.674227"/>
                        <atom elementType="H" id="a13" x3="1.269749" y3="0.110348" z3="-2.218141"/>
                        <atom elementType="H" id="a14" x3="2.814263" y3="0.918973" z3="-1.862258"/>
                        <atom elementType="H" id="a15" x3="2.763833" y3="-0.845274" z3="-2.151025"/>
                        <atom elementType="C" id="a16" x3="-0.87667" y3="2.294565" z3="-1.160302"/>
                        <atom elementType="H" id="a17" x3="-0.597735" y3="1.557104" z3="-1.934136"/>
                        <atom elementType="H" id="a18" x3="-1.938399" y3="2.55935" z3="-1.340349"/>
                        <atom elementType="H" id="a19" x3="-0.276118" y3="3.207875" z3="-1.348418"/>
                        <atom elementType="C" id="a20" x3="-0.825841" y3="-2.206091" z3="-1.63954"/>
                        <atom elementType="H" id="a21" x3="-1.435349" y3="-1.857211" z3="-2.501115"/>
                        <atom elementType="H" id="a22" x3="0.234786" y3="-2.110411" z3="-1.922537"/>
                        <atom elementType="H" id="a23" x3="-1.033844" y3="-3.292537" z3="-1.530352"/>
                        <atom elementType="H" id="a24" x3="-2.768216" y3="-2.660423" z3="0.192628"/>
                        <atom elementType="H" id="a25" x3="-3.183029" y3="-1.223046" z3="-0.771821"/>
                        <atom elementType="H" id="a26" x3="-2.658337" y3="-1.029199" z3="0.914296"/>
                        <atom elementType="H" id="a27" x3="3.865648" y3="-1.149931" z3="0.150766"/>
                        <atom elementType="H" id="a28" x3="3.019647" y3="-0.416828" z3="1.551891"/>
                        <atom elementType="H" id="a29" x3="3.838287" y3="0.618914" z3="0.354455"/>
                        <atom elementType="H" id="a30" x3="-0.438096" y3="3.608347" z3="1.184757"/>
                        <atom elementType="H" id="a31" x3="-0.930397" y3="2.214463" z3="2.195902"/>
                        <atom elementType="H" id="a32" x3="-2.108107" y3="2.999923" z3="1.105473"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a20" order="S"/>
                        <bond atomRefs2="a7 a12" order="S"/>
                        <bond atomRefs2="a7 a10" order="S"/>
                        <bond atomRefs2="a8 a16" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a9 a24" order="S"/>
                        <bond atomRefs2="a9 a25" order="S"/>
                        <bond atomRefs2="a10 a28" order="S"/>
                        <bond atomRefs2="a10 a27" order="S"/>
                        <bond atomRefs2="a10 a29" order="S"/>
                        <bond atomRefs2="a11 a32" order="S"/>
                        <bond atomRefs2="a11 a31" order="S"/>
                        <bond atomRefs2="a11 a30" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a19" order="S"/>
                        <bond atomRefs2="a20 a23" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a20 a22" order="S"/>
                     </bondArray>
                     <formula concise="C7H18N4NbONa">
                        <atomArray count="7 18 4 1 1 1" elementType="C H N Nb O Na"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">271.99724999999995</scalar>
                     </property>
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</molecule>
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</formula>
</molecule>
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               <module cmlx:templateRef="geometry">
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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/h1-6H3">
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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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                        <atom elementType="N" id="a8" x3="-0.667348" y3="1.781749" z3="0.143443"/>
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                     </bondArray>
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                     </formula>
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</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                        <atom elementType="H" id="a21" x3="-1.540509" y3="-1.768553" z3="-2.465534"/>
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                        <atom elementType="H" id="a23" x3="-0.977798" y3="-3.222172" z3="-1.608364"/>
                        <atom elementType="H" id="a24" x3="-2.632754" y3="-2.811059" z3="0.228831"/>
                        <atom elementType="H" id="a25" x3="-3.205376" y3="-1.347727" z3="-0.599856"/>
                        <atom elementType="H" id="a26" x3="-2.585336" y3="-1.222923" z3="1.058144"/>
                        <atom elementType="H" id="a27" x3="3.829482" y3="-1.250554" z3="0.124626"/>
                        <atom elementType="H" id="a28" x3="3.005755" y3="-0.529989" z3="1.543668"/>
                        <atom elementType="H" id="a29" x3="3.884448" y3="0.508498" z3="0.39289"/>
                        <atom elementType="H" id="a30" x3="-0.478496" y3="3.632999" z3="1.157991"/>
                        <atom elementType="H" id="a31" x3="-0.948656" y3="2.233923" z3="2.17251"/>
                        <atom elementType="H" id="a32" x3="-2.136198" y3="2.989557" z3="1.070793"/>
                     </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"/>
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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/h1-6H3">
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</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                        <atom elementType="C" id="a2" x3="-0.664282" y3="-0.007122" z3="3.710383"/>
                        <atom elementType="O" id="a3" x3="-0.78835" y3="-1.070735" z3="4.240005"/>
                        <atom elementType="Na" id="a4" x3="0.003303" y3="-2.432091" z3="2.656673"/>
                        <atom elementType="Nb" id="a5" x3="0.1362" y3="-0.026153" z3="0.398254"/>
                        <atom elementType="N" id="a6" x3="-1.089772" y3="-1.481301" z3="-0.398189"/>
                        <atom elementType="N" id="a7" x3="2.017898" y3="-0.229914" z3="-0.277311"/>
                        <atom elementType="N" id="a8" x3="-0.667176" y3="1.787159" z3="0.137275"/>
                        <atom elementType="C" id="a9" x3="-2.413565" y3="-1.744223" z3="0.105024"/>
                        <atom elementType="C" id="a10" x3="3.232466" y3="-0.397507" z3="0.47874"/>
                        <atom elementType="C" id="a11" x3="-1.076029" y3="2.699249" z3="1.178991"/>
                        <atom elementType="C" id="a12" x3="2.271134" y3="0.028028" z3="-1.672205"/>
                        <atom elementType="H" id="a13" x3="1.332831" y3="0.208004" z3="-2.22655"/>
                        <atom elementType="H" id="a14" x3="2.910726" y3="0.920822" z3="-1.825074"/>
                        <atom elementType="H" id="a15" x3="2.775028" y3="-0.826145" z3="-2.169145"/>
                        <atom elementType="C" id="a16" x3="-0.874391" y3="2.315898" z3="-1.185421"/>
                        <atom elementType="H" id="a17" x3="-0.570561" y3="1.591121" z3="-1.961843"/>
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                        <atom elementType="H" id="a19" x3="-0.294495" y3="3.244696" z3="-1.362457"/>
                        <atom elementType="C" id="a20" x3="-0.854578" y3="-2.105147" z3="-1.673466"/>
                        <atom elementType="H" id="a21" x3="-1.55554" y3="-1.752757" z3="-2.45974"/>
                        <atom elementType="H" id="a22" x3="0.169473" y3="-1.909389" z3="-2.028949"/>
                        <atom elementType="H" id="a23" x3="-0.969652" y3="-3.209045" z3="-1.62264"/>
                        <atom elementType="H" id="a24" x3="-2.610557" y3="-2.832938" z3="0.233074"/>
                        <atom elementType="H" id="a25" x3="-3.206279" y3="-1.367546" z3="-0.574388"/>
                        <atom elementType="H" id="a26" x3="-2.571872" y3="-1.251922" z3="1.078185"/>
                        <atom elementType="H" id="a27" x3="3.822733" y3="-1.266659" z3="0.121543"/>
                        <atom elementType="H" id="a28" x3="3.003793" y3="-0.545794" z3="1.542962"/>
                        <atom elementType="H" id="a29" x3="3.891782" y3="0.490675" z3="0.397481"/>
                        <atom elementType="H" id="a30" x3="-0.485041" y3="3.637118" z3="1.15328"/>
                        <atom elementType="H" id="a31" x3="-0.950504" y3="2.237594" z3="2.169162"/>
                        <atom elementType="H" id="a32" x3="-2.140639" y3="2.987894" z3="1.066498"/>
                     </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"/>
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                        <bond atomRefs2="a10 a29" order="S"/>
                        <bond atomRefs2="a11 a32" order="S"/>
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                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a19" order="S"/>
                        <bond atomRefs2="a20 a23" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a20 a22" order="S"/>
                     </bondArray>
                     <formula concise="C7H18N4NbONa">
                        <atomArray count="7 18 4 1 1 1" elementType="C H N Nb O Na"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">271.99724999999995</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/3C2H6N.CNO.Na.Nb/c3*1-3-2;2-1-3;;/h3*1-2H3;;;/q4*-1;+1;+3/rC7H18N4NaNbO/c1-8(2)13(9(3)4,10(5)6)11-7-14-12-11/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="-0.660554" y3="0.005708" z3="3.70825"/>
                        <atom elementType="O" id="a3" x3="-0.801633" y3="-1.058394" z3="4.233265"/>
                        <atom elementType="Na" id="a4" x3="-0.022982" y3="-2.426375" z3="2.650664"/>
                        <atom elementType="Nb" id="a5" x3="0.138078" y3="-0.021851" z3="0.398772"/>
                        <atom elementType="N" id="a6" x3="-1.087124" y3="-1.481092" z3="-0.394543"/>
                        <atom elementType="N" id="a7" x3="2.019498" y3="-0.229721" z3="-0.277156"/>
                        <atom elementType="N" id="a8" x3="-0.667171" y3="1.790044" z3="0.133972"/>
                        <atom elementType="C" id="a9" x3="-2.40313" y3="-1.762587" z3="0.118814"/>
                        <atom elementType="C" id="a10" x3="3.231965" y3="-0.409623" z3="0.479466"/>
                        <atom elementType="C" id="a11" x3="-1.079284" y3="2.701907" z3="1.174725"/>
                        <atom elementType="C" id="a12" x3="2.276318" y3="0.030478" z3="-1.670908"/>
                        <atom elementType="H" id="a13" x3="1.340164" y3="0.2191" z3="-2.2260"/>
                        <atom elementType="H" id="a14" x3="2.922481" y3="0.919116" z3="-1.820323"/>
                        <atom elementType="H" id="a15" x3="2.774934" y3="-0.825626" z3="-2.169886"/>
                        <atom elementType="C" id="a16" x3="-0.874641" y3="2.317612" z3="-1.189095"/>
                        <atom elementType="H" id="a17" x3="-0.567886" y3="1.593545" z3="-1.965054"/>
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                        <atom elementType="H" id="a19" x3="-0.297212" y3="3.248009" z3="-1.365767"/>
                        <atom elementType="C" id="a20" x3="-0.858912" y3="-2.090063" z3="-1.678395"/>
                        <atom elementType="H" id="a21" x3="-1.571563" y3="-1.737015" z3="-2.453694"/>
                        <atom elementType="H" id="a22" x3="0.159293" y3="-1.880421" z3="-2.042615"/>
                        <atom elementType="H" id="a23" x3="-0.962021" y3="-3.195509" z3="-1.637337"/>
                        <atom elementType="H" id="a24" x3="-2.587713" y3="-2.854695" z3="0.237682"/>
                        <atom elementType="H" id="a25" x3="-3.20684" y3="-1.388125" z3="-0.548757"/>
                        <atom elementType="H" id="a26" x3="-2.557665" y3="-1.280654" z3="1.097891"/>
                        <atom elementType="H" id="a27" x3="3.815743" y3="-1.282021" z3="0.119476"/>
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                        <atom elementType="H" id="a29" x3="3.89838" y3="0.473596" z3="0.402369"/>
                        <atom elementType="H" id="a30" x3="-0.491219" y3="3.641563" z3="1.147963"/>
                        <atom elementType="H" id="a31" x3="-0.952261" y3="2.241953" z3="2.165526"/>
                        <atom elementType="H" id="a32" x3="-2.144823" y3="2.98693" z3="1.061765"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
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                        <bond atomRefs2="a8 a16" order="S"/>
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                        <bond atomRefs2="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="-0.655697" y3="0.016298" z3="3.707077"/>
                        <atom elementType="O" id="a3" x3="-0.812301" y3="-1.048348" z3="4.227247"/>
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</formula>
</molecule>
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</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
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</molecule>
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</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                     </bondArray>
                     <formula concise="C7H18N4NbONa">
                        <atomArray count="7 18 4 1 1 1" elementType="C H N Nb O Na"/>
                     </formula>
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                        <scalar units="unit:dalton">271.99724999999995</scalar>
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</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                        <bond atomRefs2="a5 a8" order="S"/>
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                     </bondArray>
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                     </formula>
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                  <formula convention="iupac:inchi" inline="InChI=1/3C2H6N.CNO.Na.Nb/c3*1-3-2;2-1-3;;/h3*1-2H3;;;/q4*-1;+1;+3/rC7H18N4NaNbO/c1-8(2)13(9(3)4,10(5)6)11-7-14-12-11/h1-6H3">
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</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                     </bondArray>
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                     </formula>
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</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                        <atom elementType="N" id="a8" x3="-0.672076" y3="1.816499" z3="0.106011"/>
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                        <atom elementType="H" id="a29" x3="3.928993" y3="0.394094" z3="0.43951"/>
                        <atom elementType="H" id="a30" x3="-0.548035" y3="3.68906" z3="1.086506"/>
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                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
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                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
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                        <bond atomRefs2="a7 a12" order="S"/>
                        <bond atomRefs2="a8 a16" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
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                        <bond atomRefs2="a9 a26" 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>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/3C2H6N.CNO.Na.Nb/c3*1-3-2;2-1-3;;/h3*1-2H3;;;/q4*-1;+1;+3/rC7H18N4NaNbO/c1-8(2)13(9(3)4,10(5)6)11-7-14-12-11/h1-6H3">
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</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                        <atom elementType="O" id="a3" x3="-0.792042" y3="-1.102864" z3="4.183032"/>
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                        <atom elementType="N" id="a8" x3="-0.673749" y3="1.818831" z3="0.103747"/>
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                        <atom elementType="C" id="a12" x3="2.31234" y3="0.029514" z3="-1.650953"/>
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                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
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                        <bond atomRefs2="a8 a16" order="S"/>
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                     </bondArray>
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                     </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;;;/q4*-1;+1;+3/rC7H18N4NaNbO/c1-8(2)13(9(3)4,10(5)6)11-7-14-12-11/h1-6H3">
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</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                        <atom elementType="O" id="a3" x3="-0.776212" y3="-1.119952" z3="4.178479"/>
                        <atom elementType="Na" id="a4" x3="-0.239783" y3="-2.4339" z3="2.474747"/>
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                        <atom elementType="C" id="a9" x3="-2.33076" y3="-1.859734" z3="0.224248"/>
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                        <atom elementType="C" id="a11" x3="-1.125764" y3="2.741123" z3="1.119402"/>
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                        <atom elementType="H" id="a13" x3="1.394421" y3="0.257308" z3="-2.217585"/>
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                     <bondArray>
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                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
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                        <bond atomRefs2="a20 a21" order="S"/>
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                     </bondArray>
                     <formula concise="C7H18N4NbONa">
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                     </formula>
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</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                        <atom elementType="O" id="a3" x3="-0.75661" y3="-1.136873" z3="4.173776"/>
                        <atom elementType="Na" id="a4" x3="-0.244098" y3="-2.43626" z3="2.452439"/>
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</formula>
</molecule>
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</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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</molecule>
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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 a8" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a20" order="S"/>
                        <bond atomRefs2="a7 a10" order="S"/>
                        <bond atomRefs2="a7 a12" order="S"/>
                        <bond atomRefs2="a8 a16" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a9 a24" order="S"/>
                        <bond atomRefs2="a9 a25" order="S"/>
                        <bond atomRefs2="a10 a27" order="S"/>
                        <bond atomRefs2="a10 a28" order="S"/>
                        <bond atomRefs2="a10 a29" order="S"/>
                        <bond atomRefs2="a11 a32" order="S"/>
                        <bond atomRefs2="a11 a31" order="S"/>
                        <bond atomRefs2="a11 a30" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a19" order="S"/>
                        <bond atomRefs2="a20 a23" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a20 a22" order="S"/>
                     </bondArray>
                     <formula concise="C7H18N4NbONa">
                        <atomArray count="7 18 4 1 1 1" elementType="C H N Nb O Na"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">271.99724999999995</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/3C2H6N.CNO.Na.Nb/c3*1-3-2;2-1-3;;/h3*1-2H3;;;/q4*-1;+1;+3/rC7H18N4NaNbO/c1-8(2)13(9(3)4,10(5)6)11-7-14-12(11)13/h1-6H3">
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</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N" id="a1" x3="0.152493" y3="-0.161929" z3="2.134076"/>
                        <atom elementType="C" id="a2" x3="-0.423932" y3="-0.141717" z3="3.770884"/>
                        <atom elementType="O" id="a3" x3="-0.605492" y3="-1.271538" z3="4.131701"/>
                        <atom elementType="Na" id="a4" x3="-0.226411" y3="-2.460539" z3="2.308762"/>
                        <atom elementType="Nb" id="a5" x3="0.138519" y3="0.050198" z3="0.394931"/>
                        <atom elementType="N" id="a6" x3="-1.07114" y3="-1.477272" z3="-0.318619"/>
                        <atom elementType="N" id="a7" x3="2.024626" y3="-0.208148" z3="-0.248949"/>
                        <atom elementType="N" id="a8" x3="-0.695092" y3="1.84186" z3="0.080051"/>
                        <atom elementType="C" id="a9" x3="-2.348259" y3="-1.828835" z3="0.250114"/>
                        <atom elementType="C" id="a10" x3="3.205371" y3="-0.468026" z3="0.535945"/>
                        <atom elementType="C" id="a11" x3="-1.172258" y3="2.761026" z3="1.08602"/>
                        <atom elementType="C" id="a12" x3="2.329274" y3="0.033796" z3="-1.636347"/>
                        <atom elementType="H" id="a13" x3="1.418894" y3="0.269654" z3="-2.215809"/>
                        <atom elementType="H" id="a14" x3="3.025039" y3="0.886398" z3="-1.77112"/>
                        <atom elementType="H" id="a15" x3="2.795909" y3="-0.848474" z3="-2.120308"/>
                        <atom elementType="C" id="a16" x3="-0.85812" y3="2.347738" z3="-1.258466"/>
                        <atom elementType="H" id="a17" x3="-0.495585" y3="1.624358" z3="-2.010833"/>
                        <atom elementType="H" id="a18" x3="-1.921153" y3="2.552616" z3="-1.498617"/>
                        <atom elementType="H" id="a19" x3="-0.29953" y3="3.291919" z3="-1.421097"/>
                        <atom elementType="C" id="a20" x3="-0.910693" y3="-1.998161" z3="-1.653049"/>
                        <atom elementType="H" id="a21" x3="-1.688872" y3="-1.628611" z3="-2.353114"/>
                        <atom elementType="H" id="a22" x3="0.070773" y3="-1.722172" z3="-2.070839"/>
                        <atom elementType="H" id="a23" x3="-0.96534" y3="-3.107249" z3="-1.677274"/>
                        <atom elementType="H" id="a24" x3="-2.492337" y3="-2.93201" z3="0.331357"/>
                        <atom elementType="H" id="a25" x3="-3.202303" y3="-1.463062" z3="-0.356604"/>
                        <atom elementType="H" id="a26" x3="-2.476449" y3="-1.383318" z3="1.251465"/>
                        <atom elementType="H" id="a27" x3="3.738852" y3="-1.375857" z3="0.186118"/>
                        <atom elementType="H" id="a28" x3="2.939591" y3="-0.605798" z3="1.592614"/>
                        <atom elementType="H" id="a29" x3="3.929066" y3="0.369894" z3="0.476446"/>
                        <atom elementType="H" id="a30" x3="-0.624581" y3="3.724226" z3="1.047624"/>
                        <atom elementType="H" id="a31" x3="-1.044534" y3="2.332976" z3="2.089867"/>
                        <atom elementType="H" id="a32" x3="-2.246322" y3="2.996057" z3="0.943071"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a20" order="S"/>
                        <bond atomRefs2="a7 a10" order="S"/>
                        <bond atomRefs2="a7 a12" order="S"/>
                        <bond atomRefs2="a8 a16" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a9 a24" order="S"/>
                        <bond atomRefs2="a9 a25" order="S"/>
                        <bond atomRefs2="a10 a27" order="S"/>
                        <bond atomRefs2="a10 a28" order="S"/>
                        <bond atomRefs2="a10 a29" order="S"/>
                        <bond atomRefs2="a11 a32" order="S"/>
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                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a19" order="S"/>
                        <bond atomRefs2="a20 a23" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a20 a22" order="S"/>
                     </bondArray>
                     <formula concise="C7H18N4NbONa">
                        <atomArray count="7 18 4 1 1 1" elementType="C H N Nb O Na"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">271.99724999999995</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/3C2H6N.CNO.Na.Nb/c3*1-3-2;2-1-3;;/h3*1-2H3;;;/q4*-1;+1;+3/rC7H18N4NaNbO/c1-8(2)13(9(3)4,10(5)6)11-7-14-12(11)13/h1-6H3">
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</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                        <atom elementType="C" id="a2" x3="-0.408714" y3="-0.16517" z3="3.773348"/>
                        <atom elementType="O" id="a3" x3="-0.587164" y3="-1.300248" z3="4.121042"/>
                        <atom elementType="Na" id="a4" x3="-0.222674" y3="-2.468337" z3="2.28302"/>
                        <atom elementType="Nb" id="a5" x3="0.137635" y3="0.052877" z3="0.397623"/>
                        <atom elementType="N" id="a6" x3="-1.071656" y3="-1.47696" z3="-0.312227"/>
                        <atom elementType="N" id="a7" x3="2.023563" y3="-0.205786" z3="-0.246025"/>
                        <atom elementType="N" id="a8" x3="-0.696667" y3="1.843621" z3="0.079461"/>
                        <atom elementType="C" id="a9" x3="-2.353338" y3="-1.820642" z3="0.251804"/>
                        <atom elementType="C" id="a10" x3="3.204711" y3="-0.464529" z3="0.538771"/>
                        <atom elementType="C" id="a11" x3="-1.175566" y3="2.766176" z3="1.081383"/>
                        <atom elementType="C" id="a12" x3="2.32794" y3="0.035005" z3="-1.633802"/>
                        <atom elementType="H" id="a13" x3="1.417374" y3="0.269435" z3="-2.213495"/>
                        <atom elementType="H" id="a14" x3="3.023176" y3="0.887855" z3="-1.769518"/>
                        <atom elementType="H" id="a15" x3="2.795144" y3="-0.847522" z3="-2.116717"/>
                        <atom elementType="C" id="a16" x3="-0.857255" y3="2.345334" z3="-1.261076"/>
                        <atom elementType="H" id="a17" x3="-0.493756" y3="1.619427" z3="-2.01054"/>
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                        <atom elementType="H" id="a19" x3="-0.298229" y3="3.288853" z3="-1.425881"/>
                        <atom elementType="C" id="a20" x3="-0.909059" y3="-2.001014" z3="-1.645384"/>
                        <atom elementType="H" id="a21" x3="-1.6829" y3="-1.628852" z3="-2.348825"/>
                        <atom elementType="H" id="a22" x3="0.075314" y3="-1.730654" z3="-2.060037"/>
                        <atom elementType="H" id="a23" x3="-0.969216" y3="-3.109847" z3="-1.667908"/>
                        <atom elementType="H" id="a24" x3="-2.503751" y3="-2.922843" z3="0.334311"/>
                        <atom elementType="H" id="a25" x3="-3.202708" y3="-1.451434" z3="-0.359304"/>
                        <atom elementType="H" id="a26" x3="-2.483384" y3="-1.372517" z3="1.251694"/>
                        <atom elementType="H" id="a27" x3="3.738306" y3="-1.372559" z3="0.189717"/>
                        <atom elementType="H" id="a28" x3="2.939324" y3="-0.601024" z3="1.595695"/>
                        <atom elementType="H" id="a29" x3="3.928077" y3="0.373549" z3="0.477894"/>
                        <atom elementType="H" id="a30" x3="-0.628474" y3="3.72957" z3="1.039879"/>
                        <atom elementType="H" id="a31" x3="-1.048638" y3="2.341922" z3="2.086886"/>
                        <atom elementType="H" id="a32" x3="-2.249596" y3="2.999968" z3="0.936307"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a20" order="S"/>
                        <bond atomRefs2="a7 a10" order="S"/>
                        <bond atomRefs2="a7 a12" order="S"/>
                        <bond atomRefs2="a8 a16" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
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                        <bond atomRefs2="a9 a24" order="S"/>
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                        <bond atomRefs2="a10 a29" order="S"/>
                        <bond atomRefs2="a11 a32" order="S"/>
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                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a19" order="S"/>
                        <bond atomRefs2="a20 a23" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a20 a22" order="S"/>
                     </bondArray>
                     <formula concise="C7H18N4NbONa">
                        <atomArray count="7 18 4 1 1 1" elementType="C H N Nb O Na"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">271.99724999999995</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/3C2H6N.CNO.Na.Nb/c3*1-3-2;2-1-3;;/h3*1-2H3;;;/q4*-1;+1;+3/rC7H18N4NaNbO/c1-8(2)13(9(3)4,10(5)6)11-7-14-12(11)13/h1-6H3">
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</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                        <atom elementType="C" id="a2" x3="-0.39687" y3="-0.189925" z3="3.77578"/>
                        <atom elementType="O" id="a3" x3="-0.571385" y3="-1.330354" z3="4.11036"/>
                        <atom elementType="Na" id="a4" x3="-0.219442" y3="-2.477749" z3="2.258795"/>
                        <atom elementType="Nb" id="a5" x3="0.136499" y3="0.054274" z3="0.40039"/>
                        <atom elementType="N" id="a6" x3="-1.071337" y3="-1.478489" z3="-0.306676"/>
                        <atom elementType="N" id="a7" x3="2.022939" y3="-0.203562" z3="-0.241747"/>
                        <atom elementType="N" id="a8" x3="-0.69733" y3="1.844406" z3="0.076871"/>
                        <atom elementType="C" id="a9" x3="-2.354882" y3="-1.815862" z3="0.257919"/>
                        <atom elementType="C" id="a10" x3="3.204443" y3="-0.459288" z3="0.543626"/>
                        <atom elementType="C" id="a11" x3="-1.177941" y3="2.771281" z3="1.073863"/>
                        <atom elementType="C" id="a12" x3="2.327571" y3="0.036799" z3="-1.629638"/>
                        <atom elementType="H" id="a13" x3="1.416943" y3="0.269036" z3="-2.210072"/>
                        <atom elementType="H" id="a14" x3="3.021335" y3="0.890785" z3="-1.765629"/>
                        <atom elementType="H" id="a15" x3="2.796633" y3="-0.845258" z3="-2.111556"/>
                        <atom elementType="C" id="a16" x3="-0.854378" y3="2.341382" z3="-1.265979"/>
                        <atom elementType="H" id="a17" x3="-0.489947" y3="1.612413" z3="-2.012025"/>
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                        <atom elementType="H" id="a19" x3="-0.29411" y3="3.283751" z3="-1.433088"/>
                        <atom elementType="C" id="a20" x3="-0.913144" y3="-2.000211" z3="-1.64145"/>
                        <atom elementType="H" id="a21" x3="-1.685761" y3="-1.622347" z3="-2.343136"/>
                        <atom elementType="H" id="a22" x3="0.072259" y3="-1.734279" z3="-2.056454"/>
                        <atom elementType="H" id="a23" x3="-0.9794" y3="-3.108603" z3="-1.666309"/>
                        <atom elementType="H" id="a24" x3="-2.51253" y3="-2.917359" z3="0.33542"/>
                        <atom elementType="H" id="a25" x3="-3.202589" y3="-1.437994" z3="-0.350047"/>
                        <atom elementType="H" id="a26" x3="-2.479349" y3="-1.37216" z3="1.260436"/>
                        <atom elementType="H" id="a27" x3="3.739873" y3="-1.366587" z3="0.195586"/>
                        <atom elementType="H" id="a28" x3="2.93919" y3="-0.595032" z3="1.600666"/>
                        <atom elementType="H" id="a29" x3="3.926105" y3="0.380173" z3="0.481774"/>
                        <atom elementType="H" id="a30" x3="-0.630461" y3="3.734321" z3="1.029242"/>
                        <atom elementType="H" id="a31" x3="-1.052934" y3="2.351304" z3="2.081332"/>
                        <atom elementType="H" id="a32" x3="-2.251602" y3="3.0048" z3="0.925832"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a20" order="S"/>
                        <bond atomRefs2="a7 a10" order="S"/>
                        <bond atomRefs2="a7 a12" order="S"/>
                        <bond atomRefs2="a8 a16" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a9 a24" order="S"/>
                        <bond atomRefs2="a9 a25" order="S"/>
                        <bond atomRefs2="a10 a27" order="S"/>
                        <bond atomRefs2="a10 a28" order="S"/>
                        <bond atomRefs2="a10 a29" order="S"/>
                        <bond atomRefs2="a11 a32" order="S"/>
                        <bond atomRefs2="a11 a31" order="S"/>
                        <bond atomRefs2="a11 a30" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <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="-0.376124" y3="-0.213865" z3="3.780068"/>
                        <atom elementType="O" id="a3" x3="-0.5479" y3="-1.359318" z3="4.101882"/>
                        <atom elementType="Na" id="a4" x3="-0.214201" y3="-2.487476" z3="2.236449"/>
                        <atom elementType="Nb" id="a5" x3="0.136026" y3="0.056622" z3="0.404641"/>
                        <atom elementType="N" id="a6" x3="-1.071707" y3="-1.478534" z3="-0.300649"/>
                        <atom elementType="N" id="a7" x3="2.022043" y3="-0.201664" z3="-0.237685"/>
                        <atom elementType="N" id="a8" x3="-0.699729" y3="1.844992" z3="0.076138"/>
                        <atom elementType="C" id="a9" x3="-2.360993" y3="-1.805512" z3="0.257944"/>
                        <atom elementType="C" id="a10" x3="3.204442" y3="-0.455475" z3="0.547092"/>
                        <atom elementType="C" id="a11" x3="-1.182638" y3="2.775704" z3="1.068363"/>
                        <atom elementType="C" id="a12" x3="2.325614" y3="0.037359" z3="-1.626167"/>
                        <atom elementType="H" id="a13" x3="1.414349" y3="0.267186" z3="-2.206516"/>
                        <atom elementType="H" id="a14" x3="3.018075" y3="0.892123" z3="-1.763696"/>
                        <atom elementType="H" id="a15" x3="2.795735" y3="-0.844732" z3="-2.106928"/>
                        <atom elementType="C" id="a16" x3="-0.854106" y3="2.337204" z3="-1.268931"/>
                        <atom elementType="H" id="a17" x3="-0.488121" y3="1.605698" z3="-2.011708"/>
                        <atom elementType="H" id="a18" x3="-1.915483" y3="2.540193" z3="-1.517535"/>
                        <atom elementType="H" id="a19" x3="-0.293759" y3="3.279101" z3="-1.438296"/>
                        <atom elementType="C" id="a20" x3="-0.91143" y3="-2.001975" z3="-1.63473"/>
                        <atom elementType="H" id="a21" x3="-1.678257" y3="-1.619006" z3="-2.339954"/>
                        <atom elementType="H" id="a22" x3="0.077718" y3="-1.743242" z3="-2.045376"/>
                        <atom elementType="H" id="a23" x3="-0.985617" y3="-3.10987" z3="-1.65944"/>
                        <atom elementType="H" id="a24" x3="-2.527458" y3="-2.905595" z3="0.335404"/>
                        <atom elementType="H" id="a25" x3="-3.20257" y3="-1.421249" z3="-0.354421"/>
                        <atom elementType="H" id="a26" x3="-2.486829" y3="-1.360292" z3="1.2596"/>
                        <atom elementType="H" id="a27" x3="3.740371" y3="-1.362628" z3="0.199558"/>
                        <atom elementType="H" id="a28" x3="2.940157" y3="-0.590126" z3="1.604498"/>
                        <atom elementType="H" id="a29" x3="3.925183" y3="0.38461" z3="0.483469"/>
                        <atom elementType="H" id="a30" x3="-0.635813" y3="3.738943" z3="1.02035"/>
                        <atom elementType="H" id="a31" x3="-1.058731" y3="2.360187" z3="2.077744"/>
                        <atom elementType="H" id="a32" x3="-2.256224" y3="3.007771" z3="0.917699"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a20" order="S"/>
                        <bond atomRefs2="a7 a12" order="S"/>
                        <bond atomRefs2="a7 a10" order="S"/>
                        <bond atomRefs2="a8 a16" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a9 a24" order="S"/>
                        <bond atomRefs2="a9 a25" order="S"/>
                        <bond atomRefs2="a10 a28" order="S"/>
                        <bond atomRefs2="a10 a27" order="S"/>
                        <bond atomRefs2="a10 a29" order="S"/>
                        <bond atomRefs2="a11 a32" order="S"/>
                        <bond atomRefs2="a11 a31" order="S"/>
                        <bond atomRefs2="a11 a30" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a19" order="S"/>
                        <bond atomRefs2="a20 a23" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a20 a22" order="S"/>
                     </bondArray>
                     <formula concise="C7H18N4NbONa">
                        <atomArray count="7 18 4 1 1 1" elementType="C H N Nb O Na"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">271.99724999999995</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/3C2H6N.CNO.Na.Nb/c3*1-3-2;2-1-3;;/h3*1-2H3;;;/q4*-1;+1;+3/rC7H18N4NaNbO/c1-8(2)13(9(3)4,10(5)6)11-7-14-12(11)13/h1-6H3">
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</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N" id="a1" x3="0.14515" y3="-0.169112" z3="2.144191"/>
                        <atom elementType="C" id="a2" x3="-0.361174" y3="-0.236481" z3="3.782423"/>
                        <atom elementType="O" id="a3" x3="-0.530251" y3="-1.386526" z3="4.092242"/>
                        <atom elementType="Na" id="a4" x3="-0.210572" y3="-2.497091" z3="2.214703"/>
                        <atom elementType="Nb" id="a5" x3="0.135638" y3="0.057861" z3="0.408503"/>
                        <atom elementType="N" id="a6" x3="-1.07134" y3="-1.47981" z3="-0.294598"/>
                        <atom elementType="N" id="a7" x3="2.021814" y3="-0.200122" z3="-0.233047"/>
                        <atom elementType="N" id="a8" x3="-0.700829" y3="1.844823" z3="0.073449"/>
                        <atom elementType="C" id="a9" x3="-2.362763" y3="-1.800318" z3="0.263802"/>
                        <atom elementType="C" id="a10" x3="3.204696" y3="-0.451432" z3="0.551942"/>
                        <atom elementType="C" id="a11" x3="-1.186661" y3="2.77972" z3="1.060215"/>
                        <atom elementType="C" id="a12" x3="2.325443" y3="0.038979" z3="-1.621601"/>
                        <atom elementType="H" id="a13" x3="1.414047" y3="0.266733" z3="-2.202504"/>
                        <atom elementType="H" id="a14" x3="3.016342" y3="0.894979" z3="-1.759189"/>
                        <atom elementType="H" id="a15" x3="2.797438" y3="-0.842435" z3="-2.101706"/>
                        <atom elementType="C" id="a16" x3="-0.851526" y3="2.33189" z3="-1.274039"/>
                        <atom elementType="H" id="a17" x3="-0.483867" y3="1.597491" z3="-2.01312"/>
                        <atom elementType="H" id="a18" x3="-1.912186" y3="2.534077" z3="-1.526219"/>
                        <atom elementType="H" id="a19" x3="-0.290528" y3="3.272983" z3="-1.445631"/>
                        <atom elementType="C" id="a20" x3="-0.915617" y3="-1.998928" z3="-1.631121"/>
                        <atom elementType="H" id="a21" x3="-1.680616" y3="-1.608491" z3="-2.334191"/>
                        <atom elementType="H" id="a22" x3="0.07484" y3="-1.744942" z3="-2.04151"/>
                        <atom elementType="H" id="a23" x3="-0.996964" y3="-3.106177" z3="-1.659917"/>
                        <atom elementType="H" id="a24" x3="-2.537224" y3="-2.899529" z3="0.3343"/>
                        <atom elementType="H" id="a25" x3="-3.202104" y3="-1.405639" z3="-0.344872"/>
                        <atom elementType="H" id="a26" x3="-2.482965" y3="-1.361257" z3="1.268816"/>
                        <atom elementType="H" id="a27" x3="3.74239" y3="-1.357577" z3="0.204614"/>
                        <atom elementType="H" id="a28" x3="2.940757" y3="-0.586185" z3="1.609403"/>
                        <atom elementType="H" id="a29" x3="3.923692" y3="0.39009" z3="0.487853"/>
                        <atom elementType="H" id="a30" x3="-0.639722" y3="3.742754" z3="1.009561"/>
                        <atom elementType="H" id="a31" x3="-1.065524" y3="2.368598" z3="2.071649"/>
                        <atom elementType="H" id="a32" x3="-2.259813" y3="3.011072" z3="0.905597"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a20" order="S"/>
                        <bond atomRefs2="a7 a12" order="S"/>
                        <bond atomRefs2="a7 a10" order="S"/>
                        <bond atomRefs2="a8 a16" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a9 a24" order="S"/>
                        <bond atomRefs2="a9 a25" order="S"/>
                        <bond atomRefs2="a10 a28" order="S"/>
                        <bond atomRefs2="a10 a27" order="S"/>
                        <bond atomRefs2="a10 a29" order="S"/>
                        <bond atomRefs2="a11 a32" order="S"/>
                        <bond atomRefs2="a11 a31" order="S"/>
                        <bond atomRefs2="a11 a30" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a19" order="S"/>
                        <bond atomRefs2="a20 a23" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a20 a22" order="S"/>
                     </bondArray>
                     <formula concise="C7H18N4NbONa">
                        <atomArray count="7 18 4 1 1 1" elementType="C H N Nb O Na"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">271.99724999999995</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/3C2H6N.CNO.Na.Nb/c3*1-3-2;2-1-3;;/h3*1-2H3;;;/q4*-1;+1;+3/rC7H18N4NaNbO/c1-8(2)13(9(3)4,10(5)6)11-7-14-12(11)13/h1-6H3">
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</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                        <atom elementType="C" id="a2" x3="-0.344932" y3="-0.256078" z3="3.785084"/>
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                     </formula>
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</formula>
</molecule>
               </module>
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                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
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                     </formula>
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</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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</formula>
</molecule>
               </module>
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</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                        <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>
                     </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">
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                        <atom elementType="C" id="a2" x3="-0.230667" y3="-0.319588" z3="3.794437"/>
                        <atom elementType="O" id="a3" x3="-0.387723" y3="-1.488624" z3="4.041091"/>
                        <atom elementType="Na" id="a4" x3="-0.234706" y3="-2.501464" z3="2.091147"/>
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                        <atom elementType="N" id="a8" x3="-0.718264" y3="1.854162" z3="0.062274"/>
                        <atom elementType="C" id="a9" x3="-2.382145" y3="-1.764305" z3="0.270618"/>
                        <atom elementType="C" id="a10" x3="3.189648" y3="-0.45457" z3="0.566021"/>
                        <atom elementType="C" id="a11" x3="-1.220899" y3="2.789928" z3="1.03997"/>
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                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
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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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                        <atom elementType="Na" id="a4" x3="-0.242844" y3="-2.498372" z3="2.085558"/>
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                        <atom elementType="N" id="a8" x3="-0.722973" y3="1.851953" z3="0.061915"/>
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                        <atom elementType="H" id="a13" x3="1.422444" y3="0.283643" z3="-2.198128"/>
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                     <bondArray>
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                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
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                        <bond atomRefs2="a4 a5" order="S"/>
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                     </bondArray>
                     <formula concise="C7H18N4NbONa">
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                     </formula>
                     <property dictRef="cml:molmass">
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</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                        <atom elementType="Na" id="a4" x3="-0.255516" y3="-2.495406" z3="2.079842"/>
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                        <atom elementType="H" id="a13" x3="1.422201" y3="0.28528" z3="-2.198035"/>
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                        <atom elementType="C" id="a20" x3="-0.888569" y3="-2.039616" z3="-1.578011"/>
                        <atom elementType="H" id="a21" x3="-1.602174" y3="-1.60721" z3="-2.310283"/>
                        <atom elementType="H" id="a22" x3="0.130394" y3="-1.848795" z3="-1.951213"/>
                        <atom elementType="H" id="a23" x3="-1.0376" y3="-3.139649" z3="-1.607453"/>
                        <atom elementType="H" id="a24" x3="-2.636883" y3="-2.828459" z3="0.322669"/>
                        <atom elementType="H" id="a25" x3="-3.180126" y3="-1.295814" z3="-0.380016"/>
                        <atom elementType="H" id="a26" x3="-2.522978" y3="-1.297405" z3="1.260855"/>
                        <atom elementType="H" id="a27" x3="3.71785" y3="-1.367269" z3="0.218663"/>
                        <atom elementType="H" id="a28" x3="2.91634" y3="-0.5931" z3="1.621863"/>
                        <atom elementType="H" id="a29" x3="3.91634" y3="0.377212" z3="0.510045"/>
                        <atom elementType="H" id="a30" x3="-0.702175" y3="3.752574" z3="0.990711"/>
                        <atom elementType="H" id="a31" x3="-1.117566" y3="2.376985" z3="2.053938"/>
                        <atom elementType="H" id="a32" x3="-2.310669" y3="2.997496" z3="0.874115"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a20" order="S"/>
                        <bond atomRefs2="a7 a12" order="S"/>
                        <bond atomRefs2="a7 a10" order="S"/>
                        <bond atomRefs2="a8 a16" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a9 a24" order="S"/>
                        <bond atomRefs2="a9 a25" order="S"/>
                        <bond atomRefs2="a10 a28" order="S"/>
                        <bond atomRefs2="a10 a27" order="S"/>
                        <bond atomRefs2="a10 a29" order="S"/>
                        <bond atomRefs2="a11 a32" order="S"/>
                        <bond atomRefs2="a11 a31" order="S"/>
                        <bond atomRefs2="a11 a30" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a19" order="S"/>
                        <bond atomRefs2="a20 a23" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a20 a22" order="S"/>
                     </bondArray>
                     <formula concise="C7H18N4NbONa">
                        <atomArray count="7 18 4 1 1 1" elementType="C H N Nb O Na"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">271.99724999999995</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/3C2H6N.CNO.Na.Nb/c3*1-3-2;2-1-3;;/h3*1-2H3;;;/q4*-1;+1;+3/rC7H18N4NaNbO/c1-8(2)13(9(3)4,10(5)6)11-7-14-12(11)13/h1-6H3">
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</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                        <atom elementType="C" id="a2" x3="-0.162178" y3="-0.330787" z3="3.800394"/>
                        <atom elementType="O" id="a3" x3="-0.318582" y3="-1.502778" z3="4.038631"/>
                        <atom elementType="Na" id="a4" x3="-0.274147" y3="-2.493273" z3="2.073909"/>
                        <atom elementType="Nb" id="a5" x3="0.127864" y3="0.074581" z3="0.411075"/>
                        <atom elementType="N" id="a6" x3="-1.057372" y3="-1.50994" z3="-0.242021"/>
                        <atom elementType="N" id="a7" x3="2.013324" y3="-0.188958" z3="-0.225646"/>
                        <atom elementType="N" id="a8" x3="-0.729442" y3="1.847636" z3="0.062629"/>
                        <atom elementType="C" id="a9" x3="-2.395597" y3="-1.733135" z3="0.256218"/>
                        <atom elementType="C" id="a10" x3="3.189929" y3="-0.456409" z3="0.564764"/>
                        <atom elementType="C" id="a11" x3="-1.240861" y3="2.778664" z3="1.040589"/>
                        <atom elementType="C" id="a12" x3="2.326864" y3="0.053134" z3="-1.611901"/>
                        <atom elementType="H" id="a13" x3="1.420262" y3="0.287846" z3="-2.19735"/>
                        <atom elementType="H" id="a14" x3="3.024506" y3="0.904652" z3="-1.741793"/>
                        <atom elementType="H" id="a15" x3="2.796502" y3="-0.82993" z3="-2.091044"/>
                        <atom elementType="C" id="a16" x3="-0.855452" y3="2.337651" z3="-1.286954"/>
                        <atom elementType="H" id="a17" x3="-0.467281" y3="1.607847" z3="-2.019908"/>
                        <atom elementType="H" id="a18" x3="-1.912094" y3="2.532661" z3="-1.55979"/>
                        <atom elementType="H" id="a19" x3="-0.298271" y3="3.28342" z3="-1.443484"/>
                        <atom elementType="C" id="a20" x3="-0.882599" y3="-2.04696" z3="-1.571251"/>
                        <atom elementType="H" id="a21" x3="-1.586779" y3="-1.608583" z3="-2.309131"/>
                        <atom elementType="H" id="a22" x3="0.140835" y3="-1.866947" z3="-1.937479"/>
                        <atom elementType="H" id="a23" x3="-1.042691" y3="-3.145425" z3="-1.600117"/>
                        <atom elementType="H" id="a24" x3="-2.65126" y3="-2.815935" z3="0.318373"/>
                        <atom elementType="H" id="a25" x3="-3.174977" y3="-1.278455" z3="-0.38903"/>
                        <atom elementType="H" id="a26" x3="-2.528626" y3="-1.28541" z3="1.256015"/>
                        <atom elementType="H" id="a27" x3="3.719047" y3="-1.366305" z3="0.214773"/>
                        <atom elementType="H" id="a28" x3="2.919238" y3="-0.59439" z3="1.620002"/>
                        <atom elementType="H" id="a29" x3="3.917568" y3="0.377853" z3="0.508223"/>
                        <atom elementType="H" id="a30" x3="-0.708815" y3="3.749851" z3="0.991615"/>
                        <atom elementType="H" id="a31" x3="-1.12214" y3="2.373218" z3="2.054242"/>
                        <atom elementType="H" id="a32" x3="-2.315826" y3="2.991766" z3="0.87389"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a20" order="S"/>
                        <bond atomRefs2="a7 a12" order="S"/>
                        <bond atomRefs2="a7 a10" order="S"/>
                        <bond atomRefs2="a8 a16" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a9 a24" order="S"/>
                        <bond atomRefs2="a9 a25" order="S"/>
                        <bond atomRefs2="a10 a28" order="S"/>
                        <bond atomRefs2="a10 a27" order="S"/>
                        <bond atomRefs2="a10 a29" order="S"/>
                        <bond atomRefs2="a11 a32" order="S"/>
                        <bond atomRefs2="a11 a31" order="S"/>
                        <bond atomRefs2="a11 a30" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a19" order="S"/>
                        <bond atomRefs2="a20 a23" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a20 a22" order="S"/>
                     </bondArray>
                     <formula concise="C7H18N4NbONa">
                        <atomArray count="7 18 4 1 1 1" elementType="C H N Nb O Na"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">271.99724999999995</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/3C2H6N.CNO.Na.Nb/c3*1-3-2;2-1-3;;/h3*1-2H3;;;/q4*-1;+1;+3/rC7H18N4NaNbO/c1-8(2)13(9(3)4,10(5)6)11-7-14-12(11)13/h1-6H3">
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</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N" id="a1" x3="0.128867" y3="-0.146865" z3="2.14354"/>
                        <atom elementType="C" id="a2" x3="-0.149951" y3="-0.336134" z3="3.801261"/>
                        <atom elementType="O" id="a3" x3="-0.316159" y3="-1.508058" z3="4.035142"/>
                        <atom elementType="Na" id="a4" x3="-0.293495" y3="-2.491822" z3="2.067826"/>
                        <atom elementType="Nb" id="a5" x3="0.130094" y3="0.073862" z3="0.4131"/>
                        <atom elementType="N" id="a6" x3="-1.054086" y3="-1.513811" z3="-0.236226"/>
                        <atom elementType="N" id="a7" x3="2.014648" y3="-0.18765" z3="-0.226556"/>
                        <atom elementType="N" id="a8" x3="-0.730999" y3="1.844549" z3="0.063823"/>
                        <atom elementType="C" id="a9" x3="-2.398694" y3="-1.721572" z3="0.252048"/>
                        <atom elementType="C" id="a10" x3="3.193075" y3="-0.45526" z3="0.561132"/>
                        <atom elementType="C" id="a11" x3="-1.243902" y3="2.774752" z3="1.041916"/>
                        <atom elementType="C" id="a12" x3="2.325202" y3="0.056656" z3="-1.613174"/>
                        <atom elementType="H" id="a13" x3="1.417095" y3="0.29049" z3="-2.196631"/>
                        <atom elementType="H" id="a14" x3="3.021292" y3="0.909381" z3="-1.743394"/>
                        <atom elementType="H" id="a15" x3="2.795278" y3="-0.825142" z3="-2.094174"/>
                        <atom elementType="C" id="a16" x3="-0.857138" y3="2.335097" z3="-1.285619"/>
                        <atom elementType="H" id="a17" x3="-0.467846" y3="1.60616" z3="-2.018771"/>
                        <atom elementType="H" id="a18" x3="-1.91398" y3="2.528804" z3="-1.558494"/>
                        <atom elementType="H" id="a19" x3="-0.301265" y3="3.281737" z3="-1.441359"/>
                        <atom elementType="C" id="a20" x3="-0.875278" y3="-2.055496" z3="-1.563182"/>
                        <atom elementType="H" id="a21" x3="-1.568971" y3="-1.61111" z3="-2.307435"/>
                        <atom elementType="H" id="a22" x3="0.152888" y3="-1.887497" z3="-1.921726"/>
                        <atom elementType="H" id="a23" x3="-1.047412" y3="-3.152143" z3="-1.590949"/>
                        <atom elementType="H" id="a24" x3="-2.666272" y3="-2.801396" z3="0.314467"/>
                        <atom elementType="H" id="a25" x3="-3.168261" y3="-1.259629" z3="-0.399757"/>
                        <atom elementType="H" id="a26" x3="-2.534615" y3="-1.270562" z3="1.250058"/>
                        <atom elementType="H" id="a27" x3="3.722156" y3="-1.364128" z3="0.208565"/>
                        <atom elementType="H" id="a28" x3="2.924776" y3="-0.595258" z3="1.616706"/>
                        <atom elementType="H" id="a29" x3="3.919785" y3="0.379772" z3="0.504255"/>
                        <atom elementType="H" id="a30" x3="-0.714047" y3="3.74707" z3="0.992136"/>
                        <atom elementType="H" id="a31" x3="-1.123336" y3="2.369874" z3="2.055534"/>
                        <atom elementType="H" id="a32" x3="-2.31945" y3="2.985326" z3="0.875938"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a20" order="S"/>
                        <bond atomRefs2="a7 a12" order="S"/>
                        <bond atomRefs2="a7 a10" order="S"/>
                        <bond atomRefs2="a8 a16" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a9 a24" order="S"/>
                        <bond atomRefs2="a9 a25" order="S"/>
                        <bond atomRefs2="a10 a28" order="S"/>
                        <bond atomRefs2="a10 a27" order="S"/>
                        <bond atomRefs2="a10 a29" order="S"/>
                        <bond atomRefs2="a11 a32" order="S"/>
                        <bond atomRefs2="a11 a31" order="S"/>
                        <bond atomRefs2="a11 a30" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a19" order="S"/>
                        <bond atomRefs2="a20 a23" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a20 a22" order="S"/>
                     </bondArray>
                     <formula concise="C7H18N4NbONa">
                        <atomArray count="7 18 4 1 1 1" elementType="C H N Nb O Na"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">271.99724999999995</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/3C2H6N.CNO.Na.Nb/c3*1-3-2;2-1-3;;/h3*1-2H3;;;/q4*-1;+1;+3/rC7H18N4NaNbO/c1-8(2)13(9(3)4,10(5)6)11-7-14-12(11)13/h1-6H3">
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</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N" id="a1" x3="0.131061" y3="-0.146902" z3="2.145517"/>
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</formula>
</molecule>
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                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
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                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a6" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a20" order="S"/>
                        <bond atomRefs2="a7 a12" order="S"/>
                        <bond atomRefs2="a7 a10" order="S"/>
                        <bond atomRefs2="a8 a16" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
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                        <bond atomRefs2="a9 a24" order="S"/>
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                        <bond atomRefs2="a16 a18" order="S"/>
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                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a20 a22" order="S"/>
                     </bondArray>
                     <formula concise="C7H18N4NbONa">
                        <atomArray count="7 18 4 1 1 1" elementType="C H N Nb O Na"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">271.99724999999995</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/3C2H6N.CNO.Na.Nb/c3*1-3-2;2-1-3;;/h3*1-2H3;;;/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="-0.128122" y3="-0.35828" z3="3.804743"/>
                        <atom elementType="O" id="a3" x3="-0.374265" y3="-1.523609" z3="4.009094"/>
                        <atom elementType="Na" id="a4" x3="-0.38697" y3="-2.486823" z3="2.036754"/>
                        <atom elementType="Nb" id="a5" x3="0.160803" y3="0.064803" z3="0.427965"/>
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                        <atom elementType="N" id="a8" x3="-0.744301" y3="1.810494" z3="0.076041"/>
                        <atom elementType="C" id="a9" x3="-2.407894" y3="-1.619927" z3="0.227701"/>
                        <atom elementType="C" id="a10" x3="3.228464" y3="-0.443322" z3="0.524979"/>
                        <atom elementType="C" id="a11" x3="-1.277271" y3="2.727351" z3="1.056977"/>
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                        <atom elementType="H" id="a13" x3="1.403157" y3="0.29379" z3="-2.20324"/>
                        <atom elementType="H" id="a14" x3="3.005438" y3="0.935013" z3="-1.771521"/>
                        <atom elementType="H" id="a15" x3="2.79839" y3="-0.801614" z3="-2.12265"/>
                        <atom elementType="C" id="a16" x3="-0.875049" y3="2.306053" z3="-1.271483"/>
                        <atom elementType="H" id="a17" x3="-0.469298" y3="1.588836" z3="-2.006879"/>
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                        <atom elementType="C" id="a20" x3="-0.828529" y3="-2.107744" z3="-1.501233"/>
                        <atom elementType="H" id="a21" x3="-1.428302" y3="-1.594927" z3="-2.282965"/>
                        <atom elementType="H" id="a22" x3="0.230427" y3="-2.0511" z3="-1.799739"/>
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                        <atom elementType="H" id="a26" x3="-2.552733" y3="-1.166948" z3="1.224012"/>
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                        <atom elementType="H" id="a28" x3="2.977742" y3="-0.589565" z3="1.583985"/>
                        <atom elementType="H" id="a29" x3="3.948805" y3="0.396464" z3="0.459466"/>
                        <atom elementType="H" id="a30" x3="-0.771907" y3="3.712375" z3="1.005615"/>
                        <atom elementType="H" id="a31" x3="-1.142373" y3="2.325181" z3="2.06976"/>
                        <atom elementType="H" id="a32" x3="-2.358112" y3="2.910801" z3="0.894235"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a6" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a20" order="S"/>
                        <bond atomRefs2="a7 a12" order="S"/>
                        <bond atomRefs2="a7 a10" order="S"/>
                        <bond atomRefs2="a8 a16" order="S"/>
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                        <bond atomRefs2="a20 a23" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a20 a22" order="S"/>
                     </bondArray>
                     <formula concise="C7H18N4NbONa">
                        <atomArray count="7 18 4 1 1 1" elementType="C H N Nb O Na"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">271.99724999999995</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/3C2H6N.CNO.Na.Nb/c3*1-3-2;2-1-3;;/h3*1-2H3;;;/q;3*-1;+1;+2/rC7H18N4NaNbO/c1-8(2)13(9(3)4)10-7-14-12(10,13)11(13,5)6/h1-6H3">
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</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                        <atom elementType="O" id="a3" x3="-0.380795" y3="-1.530444" z3="4.003099"/>
                        <atom elementType="Na" id="a4" x3="-0.401992" y3="-2.49058" z3="2.028294"/>
                        <atom elementType="Nb" id="a5" x3="0.162415" y3="0.064009" z3="0.42666"/>
                        <atom elementType="N" id="a6" x3="-1.018072" y3="-1.553625" z3="-0.173611"/>
                        <atom elementType="N" id="a7" x3="2.037166" y3="-0.176186" z3="-0.246022"/>
                        <atom elementType="N" id="a8" x3="-0.745562" y3="1.807963" z3="0.074541"/>
                        <atom elementType="C" id="a9" x3="-2.406638" y3="-1.61458" z3="0.233147"/>
                        <atom elementType="C" id="a10" x3="3.230417" y3="-0.43802" z3="0.521768"/>
                        <atom elementType="C" id="a11" x3="-1.280288" y3="2.723501" z3="1.055817"/>
                        <atom elementType="C" id="a12" x3="2.323438" y3="0.076048" z3="-1.636789"/>
                        <atom elementType="H" id="a13" x3="1.403058" y3="0.294923" z3="-2.206331"/>
                        <atom elementType="H" id="a14" x3="3.004244" y3="0.939627" z3="-1.775331"/>
                        <atom elementType="H" id="a15" x3="2.800497" y3="-0.797586" z3="-2.125403"/>
                        <atom elementType="C" id="a16" x3="-0.871991" y3="2.305917" z3="-1.272514"/>
                        <atom elementType="H" id="a17" x3="-0.464933" y3="1.589415" z3="-2.007917"/>
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                        <atom elementType="H" id="a19" x3="-0.333629" y3="3.264155" z3="-1.417315"/>
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                        <atom elementType="H" id="a21" x3="-1.414175" y3="-1.589668" z3="-2.27724"/>
                        <atom elementType="H" id="a22" x3="0.234548" y3="-2.072404" z3="-1.785462"/>
                        <atom elementType="H" id="a23" x3="-1.131916" y3="-3.179467" z3="-1.537155"/>
                        <atom elementType="H" id="a24" x3="-2.793087" y3="-2.657974" z3="0.255597"/>
                        <atom elementType="H" id="a25" x3="-3.081058" y3="-1.054275" z3="-0.446479"/>
                        <atom elementType="H" id="a26" x3="-2.547745" y3="-1.17269" z3="1.23495"/>
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                        <atom elementType="H" id="a28" x3="2.979987" y3="-0.583955" z3="1.580867"/>
                        <atom elementType="H" id="a29" x3="3.949853" y3="0.402473" z3="0.455404"/>
                        <atom elementType="H" id="a30" x3="-0.77488" y3="3.708602" z3="1.006564"/>
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                        <atom elementType="H" id="a32" x3="-2.360815" y3="2.907075" z3="0.891211"/>
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                     <bondArray>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
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                        <bond atomRefs2="a4 a6" order="S"/>
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                        <bond atomRefs2="a5 a6" order="S"/>
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                        <bond atomRefs2="a7 a12" order="S"/>
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                        <bond atomRefs2="a20 a23" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a20 a22" order="S"/>
                     </bondArray>
                     <formula concise="C7H18N4NbONa">
                        <atomArray count="7 18 4 1 1 1" elementType="C H N Nb O Na"/>
                     </formula>
                     <property dictRef="cml:molmass">
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                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/3C2H6N.CNO.Na.Nb/c3*1-3-2;2-1-3;;/h3*1-2H3;;;/q;3*-1;+1;+2/rC7H18N4NaNbO/c1-8(2)13(9(3)4)10-7-14-12(10,13)11(13,5)6/h1-6H3">
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</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                        <atom elementType="O" id="a3" x3="-0.388094" y3="-1.524688" z3="4.008658"/>
                        <atom elementType="Na" id="a4" x3="-0.401301" y3="-2.491542" z3="2.034819"/>
                        <atom elementType="Nb" id="a5" x3="0.167135" y3="0.060501" z3="0.429343"/>
                        <atom elementType="N" id="a6" x3="-1.014388" y3="-1.559098" z3="-0.167758"/>
                        <atom elementType="N" id="a7" x3="2.040726" y3="-0.175423" z3="-0.247694"/>
                        <atom elementType="N" id="a8" x3="-0.748464" y3="1.800388" z3="0.076849"/>
                        <atom elementType="C" id="a9" x3="-2.40719" y3="-1.60244" z3="0.227673"/>
                        <atom elementType="C" id="a10" x3="3.237007" y3="-0.433142" z3="0.516784"/>
                        <atom elementType="C" id="a11" x3="-1.285022" y3="2.714482" z3="1.05857"/>
                        <atom elementType="C" id="a12" x3="2.32201" y3="0.074464" z3="-1.639955"/>
                        <atom elementType="H" id="a13" x3="1.39919" y3="0.288745" z3="-2.20726"/>
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</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
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</molecule>
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</molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a6" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a20" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a7 a12" order="S"/>
                        <bond atomRefs2="a7 a10" order="S"/>
                        <bond atomRefs2="a8 a16" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a9 a25" order="S"/>
                        <bond atomRefs2="a9 a24" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
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                        <bond atomRefs2="a10 a29" order="S"/>
                        <bond atomRefs2="a11 a32" order="S"/>
                        <bond atomRefs2="a11 a31" order="S"/>
                        <bond atomRefs2="a11 a30" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
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                        <bond atomRefs2="a20 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="-0.306796" y3="-0.266585" z3="3.767171"/>
                        <atom elementType="O" id="a3" x3="-0.55833" y3="-1.414374" z3="4.024974"/>
                        <atom elementType="Na" id="a4" x3="-0.444443" y3="-2.462624" z3="2.086285"/>
                        <atom elementType="Nb" id="a5" x3="0.198476" y3="0.040082" z3="0.423686"/>
                        <atom elementType="N" id="a6" x3="-0.993693" y3="-1.586249" z3="-0.149188"/>
                        <atom elementType="N" id="a7" x3="2.063387" y3="-0.176914" z3="-0.282223"/>
                        <atom elementType="N" id="a8" x3="-0.750121" y3="1.767571" z3="0.104136"/>
                        <atom elementType="C" id="a9" x3="-2.400909" y3="-1.554677" z3="0.195219"/>
                        <atom elementType="C" id="a10" x3="3.277508" y3="-0.400218" z3="0.46428"/>
                        <atom elementType="C" id="a11" x3="-1.292869" y3="2.649675" z3="1.112206"/>
                        <atom elementType="C" id="a12" x3="2.310783" y3="0.048595" z3="-1.684785"/>
                        <atom elementType="H" id="a13" x3="1.371422" y3="0.228718" z3="-2.237187"/>
                        <atom elementType="H" id="a14" x3="2.965553" y3="0.925397" z3="-1.861172"/>
                        <atom elementType="H" id="a15" x3="2.798231" y3="-0.824637" z3="-2.163626"/>
                        <atom elementType="C" id="a16" x3="-0.871993" y3="2.307372" z3="-1.227086"/>
                        <atom elementType="H" id="a17" x3="-0.455512" y3="1.617361" z3="-1.982203"/>
                        <atom elementType="H" id="a18" x3="-1.930356" y3="2.485184" z3="-1.503894"/>
                        <atom elementType="H" id="a19" x3="-0.339587" y3="3.273454" z3="-1.337702"/>
                        <atom elementType="C" id="a20" x3="-0.786068" y3="-2.163793" z3="-1.458579"/>
                        <atom elementType="H" id="a21" x3="-1.282364" y3="-1.594463" z3="-2.274063"/>
                        <atom elementType="H" id="a22" x3="0.288579" y3="-2.219057" z3="-1.69511"/>
                        <atom elementType="H" id="a23" x3="-1.184083" y3="-3.197982" z3="-1.518466"/>
                        <atom elementType="H" id="a24" x3="-2.857867" y3="-2.568345" z3="0.177271"/>
                        <atom elementType="H" id="a25" x3="-3.004995" y3="-0.931434" z3="-0.496169"/>
                        <atom elementType="H" id="a26" x3="-2.556717" y3="-1.126466" z3="1.201396"/>
                        <atom elementType="H" id="a27" x3="3.815493" y3="-1.301494" z3="0.106661"/>
                        <atom elementType="H" id="a28" x3="3.051011" y3="-0.530264" z3="1.530822"/>
                        <atom elementType="H" id="a29" x3="3.979305" y3="0.452093" z3="0.366098"/>
                        <atom elementType="H" id="a30" x3="-0.78662" y3="3.635488" z3="1.10114"/>
                        <atom elementType="H" id="a31" x3="-1.170306" y3="2.212699" z3="2.112701"/>
                        <atom elementType="H" id="a32" x3="-2.371439" y3="2.839466" z3="0.94226"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a6" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a20" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a7 a12" order="S"/>
                        <bond atomRefs2="a7 a10" order="S"/>
                        <bond atomRefs2="a8 a16" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
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                        <bond atomRefs2="a9 a24" 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"/>
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                        <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="-0.343101" y3="-0.250645" z3="3.755102"/>
                        <atom elementType="O" id="a3" x3="-0.60143" y3="-1.394688" z3="4.020853"/>
                        <atom elementType="Na" id="a4" x3="-0.450948" y3="-2.459457" z3="2.091747"/>
                        <atom elementType="Nb" id="a5" x3="0.203722" y3="0.036834" z3="0.422215"/>
                        <atom elementType="N" id="a6" x3="-0.991515" y3="-1.587981" z3="-0.149267"/>
                        <atom elementType="N" id="a7" x3="2.067648" y3="-0.176689" z3="-0.287493"/>
                        <atom elementType="N" id="a8" x3="-0.747063" y3="1.764031" z3="0.109124"/>
                        <atom elementType="C" id="a9" x3="-2.399324" y3="-1.550742" z3="0.192393"/>
                        <atom elementType="C" id="a10" x3="3.284607" y3="-0.395325" z3="0.455574"/>
                        <atom elementType="C" id="a11" x3="-1.287785" y3="2.642104" z3="1.121914"/>
                        <atom elementType="C" id="a12" x3="2.30955" y3="0.04795" z3="-1.69114"/>
                        <atom elementType="H" id="a13" x3="1.367617" y3="0.224481" z3="-2.240439"/>
                        <atom elementType="H" id="a14" x3="2.960991" y3="0.92654" z3="-1.871021"/>
                        <atom elementType="H" id="a15" x3="2.797857" y3="-0.824387" z3="-2.170751"/>
                        <atom elementType="C" id="a16" x3="-0.871614" y3="2.308821" z3="-1.219797"/>
                        <atom elementType="H" id="a17" x3="-0.456101" y3="1.621888" z3="-1.978247"/>
                        <atom elementType="H" id="a18" x3="-1.930582" y3="2.487155" z3="-1.493961"/>
                        <atom elementType="H" id="a19" x3="-0.339955" y3="3.275627" z3="-1.327688"/>
                        <atom elementType="C" id="a20" x3="-0.781662" y3="-2.173171" z3="-1.454806"/>
                        <atom elementType="H" id="a21" x3="-1.274748" y3="-1.607339" z3="-2.274673"/>
                        <atom elementType="H" id="a22" x3="0.293508" y3="-2.231697" z3="-1.68823"/>
                        <atom elementType="H" id="a23" x3="-1.181524" y3="-3.206917" z3="-1.510126"/>
                        <atom elementType="H" id="a24" x3="-2.859067" y3="-2.563222" z3="0.179273"/>
                        <atom elementType="H" id="a25" x3="-3.000401" y3="-0.929539" z3="-0.503436"/>
                        <atom elementType="H" id="a26" x3="-2.556026" y3="-1.116736" z3="1.195975"/>
                        <atom elementType="H" id="a27" x3="3.824344" y3="-1.295393" z3="0.097546"/>
                        <atom elementType="H" id="a28" x3="3.061547" y3="-0.524816" z3="1.52293"/>
                        <atom elementType="H" id="a29" x3="3.983519" y3="0.459031" z3="0.35435"/>
                        <atom elementType="H" id="a30" x3="-0.780981" y3="3.627671" z3="1.114184"/>
                        <atom elementType="H" id="a31" x3="-1.164196" y3="2.200932" z3="2.120574"/>
                        <atom elementType="H" id="a32" x3="-2.366442" y3="2.833248" z3="0.954076"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
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                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a6" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a20" order="S"/>
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                        <bond atomRefs2="a7 a12" order="S"/>
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                        <bond atomRefs2="a8 a16" order="S"/>
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                        <bond atomRefs2="a10 a28" order="S"/>
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                        <bond atomRefs2="a16 a19" 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="-0.379235" y3="-0.234969" z3="3.741041"/>
                        <atom elementType="O" id="a3" x3="-0.645408" y3="-1.375034" z3="4.015142"/>
                        <atom elementType="Na" id="a4" x3="-0.454902" y3="-2.45816" z3="2.09679"/>
                        <atom elementType="Nb" id="a5" x3="0.208806" y3="0.032829" z3="0.421372"/>
                        <atom elementType="N" id="a6" x3="-0.989437" y3="-1.590035" z3="-0.149197"/>
                        <atom elementType="N" id="a7" x3="2.072119" y3="-0.176845" z3="-0.291546"/>
                        <atom elementType="N" id="a8" x3="-0.742757" y3="1.760141" z3="0.113065"/>
                        <atom elementType="C" id="a9" x3="-2.396886" y3="-1.549851" z3="0.193523"/>
                        <atom elementType="C" id="a10" x3="3.291674" y3="-0.39012" z3="0.448629"/>
                        <atom elementType="C" id="a11" x3="-1.282215" y3="2.634961" z3="1.129448"/>
                        <atom elementType="C" id="a12" x3="2.309453" y3="0.047683" z3="-1.695977"/>
                        <atom elementType="H" id="a13" x3="1.365416" y3="0.220878" z3="-2.242792"/>
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</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
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</molecule>
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                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a6" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a20" order="S"/>
                        <bond atomRefs2="a7 a12" order="S"/>
                        <bond atomRefs2="a7 a10" order="S"/>
                        <bond atomRefs2="a8 a16" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a9 a25" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a9 a24" order="S"/>
                        <bond atomRefs2="a10 a28" order="S"/>
                        <bond atomRefs2="a10 a27" order="S"/>
                        <bond atomRefs2="a10 a29" order="S"/>
                        <bond atomRefs2="a11 a32" order="S"/>
                        <bond atomRefs2="a11 a31" order="S"/>
                        <bond atomRefs2="a11 a30" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a19" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a20 a23" order="S"/>
                        <bond atomRefs2="a20 a22" order="S"/>
                     </bondArray>
                     <formula concise="C7H18N4NbONa">
                        <atomArray count="7 18 4 1 1 1" elementType="C H N Nb O Na"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">271.99724999999995</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/3C2H6N.CNO.Na.Nb/c3*1-3-2;2-1-3;;/h3*1-2H3;;;/q;3*-1;+1;+2/rC7H18N4NaNbO/c1-8(2)13(9(3)4)10-7-14-12(10,13)11(13,5)6/h1-6H3">
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</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N" id="a1" x3="0.261175" y3="-0.188813" z3="2.141767"/>
                        <atom elementType="C" id="a2" x3="-0.569799" y3="-0.157203" z3="3.642009"/>
                        <atom elementType="O" id="a3" x3="-0.876056" y3="-1.282508" z3="3.934495"/>
                        <atom elementType="Na" id="a4" x3="-0.397343" y3="-2.456221" z3="2.105508"/>
                        <atom elementType="Nb" id="a5" x3="0.229717" y3="0.030962" z3="0.410517"/>
                        <atom elementType="N" id="a6" x3="-0.976578" y3="-1.586641" z3="-0.149378"/>
                        <atom elementType="N" id="a7" x3="2.090929" y3="-0.178399" z3="-0.309252"/>
                        <atom elementType="N" id="a8" x3="-0.722541" y3="1.760218" z3="0.118188"/>
                        <atom elementType="C" id="a9" x3="-2.37195" y3="-1.576617" z3="0.24088"/>
                        <atom elementType="C" id="a10" x3="3.312738" y3="-0.395381" z3="0.425704"/>
                        <atom elementType="C" id="a11" x3="-1.271576" y3="2.611569" z3="1.149751"/>
                        <atom elementType="C" id="a12" x3="2.322971" y3="0.049524" z3="-1.713831"/>
                        <atom elementType="H" id="a13" x3="1.377171" y3="0.229744" z3="-2.255441"/>
                        <atom elementType="H" id="a14" x3="2.974253" y3="0.927771" z3="-1.896169"/>
                        <atom elementType="H" id="a15" x3="2.806156" y3="-0.821998" z3="-2.20024"/>
                        <atom elementType="C" id="a16" x3="-0.852889" y3="2.328441" z3="-1.199736"/>
                        <atom elementType="H" id="a17" x3="-0.42805" y3="1.661459" z3="-1.970755"/>
                        <atom elementType="H" id="a18" x3="-1.913811" y3="2.499546" z3="-1.47109"/>
                        <atom elementType="H" id="a19" x3="-0.332744" y3="3.303442" z3="-1.288434"/>
                        <atom elementType="C" id="a20" x3="-0.796088" y3="-2.176794" z3="-1.4565"/>
                        <atom elementType="H" id="a21" x3="-1.346824" y3="-1.639698" z3="-2.258452"/>
                        <atom elementType="H" id="a22" x3="0.269932" y3="-2.192467" z3="-1.734835"/>
                        <atom elementType="H" id="a23" x3="-1.152601" y3="-3.227464" z3="-1.487256"/>
                        <atom elementType="H" id="a24" x3="-2.806733" y3="-2.600091" z3="0.268827"/>
                        <atom elementType="H" id="a25" x3="-3.010583" y3="-0.989874" z3="-0.451194"/>
                        <atom elementType="H" id="a26" x3="-2.505416" y3="-1.121665" z3="1.238052"/>
                        <atom elementType="H" id="a27" x3="3.85254" y3="-1.29406" z3="0.06389"/>
                        <atom elementType="H" id="a28" x3="3.096605" y3="-0.525866" z3="1.494473"/>
                        <atom elementType="H" id="a29" x3="4.009547" y3="0.460437" z3="0.321298"/>
                        <atom elementType="H" id="a30" x3="-0.763582" y3="3.596241" z3="1.173084"/>
                        <atom elementType="H" id="a31" x3="-1.160414" y3="2.14407" z3="2.138802"/>
                        <atom elementType="H" id="a32" x3="-2.348159" y3="2.808336" z3="0.975319"/>
                     </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"/>
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                        <bond atomRefs2="a9 a24" order="S"/>
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                        <bond atomRefs2="a10 a27" order="S"/>
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                        <bond atomRefs2="a11 a30" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
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                        <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="-0.614099" y3="-0.135184" z3="3.61269"/>
                        <atom elementType="O" id="a3" x3="-0.943682" y3="-1.254562" z3="3.90243"/>
                        <atom elementType="Na" id="a4" x3="-0.389388" y3="-2.453092" z3="2.109827"/>
                        <atom elementType="Nb" id="a5" x3="0.235541" y3="0.031211" z3="0.41007"/>
                        <atom elementType="N" id="a6" x3="-0.972551" y3="-1.583952" z3="-0.14886"/>
                        <atom elementType="N" id="a7" x3="2.095955" y3="-0.1790" z3="-0.311719"/>
                        <atom elementType="N" id="a8" x3="-0.716672" y3="1.760392" z3="0.118968"/>
                        <atom elementType="C" id="a9" x3="-2.364718" y3="-1.585355" z3="0.252614"/>
                        <atom elementType="C" id="a10" x3="3.318968" y3="-0.402487" z3="0.419023"/>
                        <atom elementType="C" id="a11" x3="-1.265292" y3="2.607009" z3="1.154936"/>
                        <atom elementType="C" id="a12" x3="2.324859" y3="0.054796" z3="-1.715856"/>
                        <atom elementType="H" id="a13" x3="1.378164" y3="0.241694" z3="-2.253682"/>
                        <atom elementType="H" id="a14" x3="2.97887" y3="0.931517" z3="-1.895729"/>
                        <atom elementType="H" id="a15" x3="2.803158" y3="-0.816072" z3="-2.208273"/>
                        <atom elementType="C" id="a16" x3="-0.8523" y3="2.331738" z3="-1.196839"/>
                        <atom elementType="H" id="a17" x3="-0.427928" y3="1.668028" z3="-1.970869"/>
                        <atom elementType="H" id="a18" x3="-1.914533" y3="2.500803" z3="-1.4643"/>
                        <atom elementType="H" id="a19" x3="-0.335097" y3="3.308418" z3="-1.284143"/>
                        <atom elementType="C" id="a20" x3="-0.796536" y3="-2.175926" z3="-1.455647"/>
                        <atom elementType="H" id="a21" x3="-1.363596" y3="-1.649306" z3="-2.253001"/>
                        <atom elementType="H" id="a22" x3="0.266652" y3="-2.176692" z3="-1.745047"/>
                        <atom elementType="H" id="a23" x3="-1.137396" y3="-3.232001" z3="-1.479737"/>
                        <atom elementType="H" id="a24" x3="-2.78899" y3="-2.612996" z3="0.292038"/>
                        <atom elementType="H" id="a25" x3="-3.014229" y3="-1.011251" z3="-0.439799"/>
                        <atom elementType="H" id="a26" x3="-2.495254" y3="-1.124117" z3="1.247095"/>
                        <atom elementType="H" id="a27" x3="3.855197" y3="-1.301305" z3="0.052186"/>
                        <atom elementType="H" id="a28" x3="3.105595" y3="-0.536629" z3="1.487912"/>
                        <atom elementType="H" id="a29" x3="4.018105" y3="0.451641" z3="0.316079"/>
                        <atom elementType="H" id="a30" x3="-0.756316" y3="3.591001" z3="1.183415"/>
                        <atom elementType="H" id="a31" x3="-1.155629" y3="2.134462" z3="2.141996"/>
                        <atom elementType="H" id="a32" x3="-2.3416" y3="2.805448" z3="0.980894"/>
                     </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"/>
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                        <bond atomRefs2="a16 a18" order="S"/>
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                        <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="-0.640182" y3="-0.122615" z3="3.59819"/>
                        <atom elementType="O" id="a3" x3="-0.99287" y3="-1.236517" z3="3.886771"/>
                        <atom elementType="Na" id="a4" x3="-0.399231" y3="-2.453336" z3="2.119351"/>
                        <atom elementType="Nb" id="a5" x3="0.23872" y3="0.027701" z3="0.415284"/>
                        <atom elementType="N" id="a6" x3="-0.970816" y3="-1.583356" z3="-0.148582"/>
                        <atom elementType="N" id="a7" x3="2.096945" y3="-0.179079" z3="-0.312592"/>
                        <atom elementType="N" id="a8" x3="-0.711045" y3="1.757669" z3="0.123927"/>
                        <atom elementType="C" id="a9" x3="-2.363623" y3="-1.587598" z3="0.250268"/>
                        <atom elementType="C" id="a10" x3="3.323424" y3="-0.404642" z3="0.411553"/>
                        <atom elementType="C" id="a11" x3="-1.251937" y3="2.608311" z3="1.160767"/>
                        <atom elementType="C" id="a12" x3="2.319717" y3="0.063318" z3="-1.716374"/>
                        <atom elementType="H" id="a13" x3="1.370683" y3="0.252737" z3="-2.249108"/>
                        <atom elementType="H" id="a14" x3="2.972146" y3="0.941724" z3="-1.893692"/>
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                        <atom elementType="C" id="a16" x3="-0.855396" y3="2.32463" z3="-1.192869"/>
                        <atom elementType="H" id="a17" x3="-0.438177" y3="1.657502" z3="-1.96777"/>
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                        <atom elementType="H" id="a21" x3="-1.359924" y3="-1.659113" z3="-2.252208"/>
                        <atom elementType="H" id="a22" x3="0.273604" y3="-2.173593" z3="-1.741722"/>
                        <atom elementType="H" id="a23" x3="-1.123174" y3="-3.237702" z3="-1.473545"/>
                        <atom elementType="H" id="a24" x3="-2.783926" y3="-2.616632" z3="0.297113"/>
                        <atom elementType="H" id="a25" x3="-3.013685" y3="-1.022034" z3="-0.448542"/>
                        <atom elementType="H" id="a26" x3="-2.498261" y3="-1.119079" z3="1.240677"/>
                        <atom elementType="H" id="a27" x3="3.859365" y3="-1.300522" z3="0.037262"/>
                        <atom elementType="H" id="a28" x3="3.11526" y3="-0.54509" z3="1.480652"/>
                        <atom elementType="H" id="a29" x3="4.020709" y3="0.451177" z3="0.310066"/>
                        <atom elementType="H" id="a30" x3="-0.739689" y3="3.5907" z3="1.184242"/>
                        <atom elementType="H" id="a31" x3="-1.139082" y3="2.137678" z3="2.148476"/>
                        <atom elementType="H" id="a32" x3="-2.328444" y3="2.809557" z3="0.991492"/>
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                     <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">
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                        <atom elementType="C" id="a2" x3="-0.620675" y3="-0.129339" z3="3.610822"/>
                        <atom elementType="O" id="a3" x3="-0.965519" y3="-1.245219" z3="3.901766"/>
                        <atom elementType="Na" id="a4" x3="-0.399811" y3="-2.454355" z3="2.11877"/>
                        <atom elementType="Nb" id="a5" x3="0.234564" y3="0.028407" z3="0.414792"/>
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                        <atom elementType="N" id="a7" x3="2.093628" y3="-0.178946" z3="-0.311016"/>
                        <atom elementType="N" id="a8" x3="-0.71225" y3="1.760053" z3="0.122629"/>
                        <atom elementType="C" id="a9" x3="-2.365647" y3="-1.590789" z3="0.247831"/>
                        <atom elementType="C" id="a10" x3="3.318683" y3="-0.404554" z3="0.415587"/>
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                        <atom elementType="C" id="a12" x3="2.319419" y3="0.06261" z3="-1.714439"/>
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                        <atom elementType="C" id="a16" x3="-0.854762" y3="2.324899" z3="-1.19532"/>
                        <atom elementType="H" id="a17" x3="-0.438078" y3="1.655727" z3="-1.968789"/>
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                        <atom elementType="C" id="a20" x3="-0.79101" y3="-2.176722" z3="-1.455802"/>
                        <atom elementType="H" id="a21" x3="-1.360997" y3="-1.655521" z3="-2.254582"/>
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                        <atom elementType="H" id="a23" x3="-1.124102" y3="-3.235321" z3="-1.478395"/>
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                        <atom elementType="H" id="a25" x3="-3.016602" y3="-1.024474" z3="-0.449597"/>
                        <atom elementType="H" id="a26" x3="-2.501255" y3="-1.124781" z3="1.239314"/>
                        <atom elementType="H" id="a27" x3="3.855249" y3="-1.300591" z3="0.04255"/>
                        <atom elementType="H" id="a28" x3="3.108451" y3="-0.544684" z3="1.484328"/>
                        <atom elementType="H" id="a29" x3="4.01628" y3="0.451146" z3="0.31533"/>
                        <atom elementType="H" id="a30" x3="-0.739739" y3="3.595392" z3="1.178883"/>
                        <atom elementType="H" id="a31" x3="-1.140332" y3="2.144621" z3="2.145947"/>
                        <atom elementType="H" id="a32" x3="-2.329066" y3="2.815158" z3="0.987491"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a6" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a20" order="S"/>
                        <bond atomRefs2="a7 a12" order="S"/>
                        <bond atomRefs2="a7 a10" order="S"/>
                        <bond atomRefs2="a8 a16" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a9 a25" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a9 a24" order="S"/>
                        <bond atomRefs2="a10 a28" order="S"/>
                        <bond atomRefs2="a10 a27" order="S"/>
                        <bond atomRefs2="a10 a29" order="S"/>
                        <bond atomRefs2="a11 a32" order="S"/>
                        <bond atomRefs2="a11 a31" order="S"/>
                        <bond atomRefs2="a11 a30" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a19" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a20 a23" order="S"/>
                        <bond atomRefs2="a20 a22" order="S"/>
                     </bondArray>
                     <formula concise="C7H18N4NbONa">
                        <atomArray count="7 18 4 1 1 1" elementType="C H N Nb O Na"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">271.99724999999995</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/3C2H6N.CNO.Na.Nb/c3*1-3-2;2-1-3;;/h3*1-2H3;;;/q;3*-1;+1;+2/rC7H18N4NaNbO/c1-8(2)13(9(3)4)10-7-14-12(10,13)11(13,5)6/h1-6H3">
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</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N" id="a1" x3="0.263988" y3="-0.187989" z3="2.147202"/>
                        <atom elementType="C" id="a2" x3="-0.603481" y3="-0.143934" z3="3.623676"/>
                        <atom elementType="O" id="a3" x3="-0.927515" y3="-1.266111" z3="3.912769"/>
                        <atom elementType="Na" id="a4" x3="-0.396558" y3="-2.45503" z3="2.108664"/>
                        <atom elementType="Nb" id="a5" x3="0.233968" y3="0.030516" z3="0.412301"/>
                        <atom elementType="N" id="a6" x3="-0.974322" y3="-1.583298" z3="-0.150306"/>
                        <atom elementType="N" id="a7" x3="2.094365" y3="-0.179399" z3="-0.3096"/>
                        <atom elementType="N" id="a8" x3="-0.716083" y3="1.760391" z3="0.119183"/>
                        <atom elementType="C" id="a9" x3="-2.36715" y3="-1.584202" z3="0.249001"/>
                        <atom elementType="C" id="a10" x3="3.3175" y3="-0.402018" z3="0.421324"/>
                        <atom elementType="C" id="a11" x3="-1.262457" y3="2.611952" z3="1.152178"/>
                        <atom elementType="C" id="a12" x3="2.323877" y3="0.056172" z3="-1.713421"/>
                        <atom elementType="H" id="a13" x3="1.377407" y3="0.242441" z3="-2.251773"/>
                        <atom elementType="H" id="a14" x3="2.976977" y3="0.933847" z3="-1.891916"/>
                        <atom elementType="H" id="a15" x3="2.803604" y3="-0.813629" z3="-2.206301"/>
                        <atom elementType="C" id="a16" x3="-0.854665" y3="2.326159" z3="-1.198859"/>
                        <atom elementType="H" id="a17" x3="-0.432004" y3="1.65929" z3="-1.971072"/>
                        <atom elementType="H" id="a18" x3="-1.917492" y3="2.493895" z3="-1.464765"/>
                        <atom elementType="H" id="a19" x3="-0.337759" y3="3.302492" z3="-1.291399"/>
                        <atom elementType="C" id="a20" x3="-0.796174" y3="-2.173605" z3="-1.457713"/>
                        <atom elementType="H" id="a21" x3="-1.359592" y3="-1.644178" z3="-2.255779"/>
                        <atom elementType="H" id="a22" x3="0.267801" y3="-2.176684" z3="-1.744068"/>
                        <atom elementType="H" id="a23" x3="-1.139862" y3="-3.228662" z3="-1.484473"/>
                        <atom elementType="H" id="a24" x3="-2.792259" y3="-2.611535" z3="0.286021"/>
                        <atom elementType="H" id="a25" x3="-3.01514" y3="-1.008298" z3="-0.443317"/>
                        <atom elementType="H" id="a26" x3="-2.498739" y3="-1.124199" z3="1.243975"/>
                        <atom elementType="H" id="a27" x3="3.855101" y3="-1.299546" z3="0.053427"/>
                        <atom elementType="H" id="a28" x3="3.104104" y3="-0.53776" z3="1.489991"/>
                        <atom elementType="H" id="a29" x3="4.01533" y3="0.4533" z3="0.319556"/>
                        <atom elementType="H" id="a30" x3="-0.756623" y3="3.59779" z3="1.171516"/>
                        <atom elementType="H" id="a31" x3="-1.14583" y3="2.1461" z3="2.141411"/>
                        <atom elementType="H" id="a32" x3="-2.340315" y3="2.805731" z3="0.982567"/>
                     </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"/>
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                        <bond atomRefs2="a9 a25" order="S"/>
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                        <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="a12 a13" order="S"/>
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                        <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="-0.615501" y3="-0.134201" z3="3.615344"/>
                        <atom elementType="O" id="a3" x3="-0.952809" y3="-1.252434" z3="3.905447"/>
                        <atom elementType="Na" id="a4" x3="-0.396432" y3="-2.454033" z3="2.114651"/>
                        <atom elementType="Nb" id="a5" x3="0.233572" y3="0.029954" z3="0.413297"/>
                        <atom elementType="N" id="a6" x3="-0.973583" y3="-1.582391" z3="-0.15136"/>
                        <atom elementType="N" id="a7" x3="2.093371" y3="-0.179376" z3="-0.310507"/>
                        <atom elementType="N" id="a8" x3="-0.712832" y3="1.76189" z3="0.12109"/>
                        <atom elementType="C" id="a9" x3="-2.365565" y3="-1.591739" z3="0.249732"/>
                        <atom elementType="C" id="a10" x3="3.317209" y3="-0.40488" z3="0.418212"/>
                        <atom elementType="C" id="a11" x3="-1.255497" y3="2.614522" z3="1.155166"/>
                        <atom elementType="C" id="a12" x3="2.321469" y3="0.060128" z3="-1.713887"/>
                        <atom elementType="H" id="a13" x3="1.374602" y3="0.249144" z3="-2.250547"/>
                        <atom elementType="H" id="a14" x3="2.975282" y3="0.937652" z3="-1.890519"/>
                        <atom elementType="H" id="a15" x3="2.799658" y3="-0.808689" z3="-2.210032"/>
                        <atom elementType="C" id="a16" x3="-0.854133" y3="2.326879" z3="-1.196927"/>
                        <atom elementType="H" id="a17" x3="-0.435172" y3="1.658571" z3="-1.969929"/>
                        <atom elementType="H" id="a18" x3="-1.917425" y3="2.496468" z3="-1.459762"/>
                        <atom elementType="H" id="a19" x3="-0.335584" y3="3.302124" z3="-1.291843"/>
                        <atom elementType="C" id="a20" x3="-0.793653" y3="-2.174289" z3="-1.457641"/>
                        <atom elementType="H" id="a21" x3="-1.36501" y3="-1.652472" z3="-2.255035"/>
                        <atom elementType="H" id="a22" x3="0.269328" y3="-2.167366" z3="-1.747589"/>
                        <atom elementType="H" id="a23" x3="-1.126516" y3="-3.232951" z3="-1.480771"/>
                        <atom elementType="H" id="a24" x3="-2.783331" y3="-2.622036" z3="0.29276"/>
                        <atom elementType="H" id="a25" x3="-3.018571" y3="-1.024932" z3="-0.445376"/>
                        <atom elementType="H" id="a26" x3="-2.49954" y3="-1.127304" z3="1.242203"/>
                        <atom elementType="H" id="a27" x3="3.853785" y3="-1.301741" z3="0.047143"/>
                        <atom elementType="H" id="a28" x3="3.105268" y3="-0.543458" z3="1.486826"/>
                        <atom elementType="H" id="a29" x3="4.015533" y3="0.450228" z3="0.317978"/>
                        <atom elementType="H" id="a30" x3="-0.745045" y3="3.597937" z3="1.176007"/>
                        <atom elementType="H" id="a31" x3="-1.141728" y3="2.146707" z3="2.143957"/>
                        <atom elementType="H" id="a32" x3="-2.332364" y3="2.813519" z3="0.985326"/>
                     </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"/>
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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 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="0.261968" y3="-0.192673" z3="2.14765"/>
                        <atom elementType="C" id="a2" x3="-0.620314" y3="-0.131173" z3="3.61321"/>
                        <atom elementType="O" id="a3" x3="-0.963403" y3="-1.247897" z3="3.902672"/>
                        <atom elementType="Na" id="a4" x3="-0.399146" y3="-2.453418" z3="2.116854"/>
                        <atom elementType="Nb" id="a5" x3="0.234199" y3="0.029313" z3="0.413883"/>
                        <atom elementType="N" id="a6" x3="-0.973692" y3="-1.581653" z3="-0.152301"/>
                        <atom elementType="N" id="a7" x3="2.093743" y3="-0.179184" z3="-0.310768"/>
                        <atom elementType="N" id="a8" x3="-0.711832" y3="1.761407" z3="0.121973"/>
                        <atom elementType="C" id="a9" x3="-2.365408" y3="-1.593219" z3="0.249431"/>
                        <atom elementType="C" id="a10" x3="3.317884" y3="-0.405756" z3="0.417081"/>
                        <atom elementType="C" id="a11" x3="-1.252048" y3="2.615177" z3="1.156407"/>
                        <atom elementType="C" id="a12" x3="2.321244" y3="0.062418" z3="-1.713892"/>
                        <atom elementType="H" id="a13" x3="1.37418" y3="0.252502" z3="-2.249822"/>
                        <atom elementType="H" id="a14" x3="2.975141" y3="0.940091" z3="-1.889469"/>
                        <atom elementType="H" id="a15" x3="2.799032" y3="-0.805726" z3="-2.211601"/>
                        <atom elementType="C" id="a16" x3="-0.855331" y3="2.325396" z3="-1.196236"/>
                        <atom elementType="H" id="a17" x3="-0.438581" y3="1.656035" z3="-1.969511"/>
                        <atom elementType="H" id="a18" x3="-1.919031" y3="2.495641" z3="-1.456981"/>
                        <atom elementType="H" id="a19" x3="-0.336176" y3="3.300132" z3="-1.293072"/>
                        <atom elementType="C" id="a20" x3="-0.79279" y3="-2.174709" z3="-1.457896"/>
                        <atom elementType="H" id="a21" x3="-1.366848" y3="-1.655908" z3="-2.255286"/>
                        <atom elementType="H" id="a22" x3="0.269869" y3="-2.164192" z3="-1.748905"/>
                        <atom elementType="H" id="a23" x3="-1.121713" y3="-3.234648" z3="-1.47946"/>
                        <atom elementType="H" id="a24" x3="-2.780909" y3="-2.624335" z3="0.295639"/>
                        <atom elementType="H" id="a25" x3="-3.019923" y3="-1.030064" z3="-0.447215"/>
                        <atom elementType="H" id="a26" x3="-2.500148" y3="-1.126137" z3="1.24054"/>
                        <atom elementType="H" id="a27" x3="3.854198" y3="-1.302178" z3="0.044583"/>
                        <atom elementType="H" id="a28" x3="3.106431" y3="-0.545713" z3="1.485609"/>
                        <atom elementType="H" id="a29" x3="4.016237" y3="0.449424" z3="0.317621"/>
                        <atom elementType="H" id="a30" x3="-0.740125" y3="3.597844" z3="1.176334"/>
                        <atom elementType="H" id="a31" x3="-1.137898" y3="2.147516" z3="2.14524"/>
                        <atom elementType="H" id="a32" x3="-2.328807" y3="2.815687" z3="0.987688"/>
                     </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"/>
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                        <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="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-789.922443708926</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-789.922783237027</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-789.923091313465</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-789.923386246045</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-789.923658060251</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-789.923910839183</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-789.924147178802</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-789.924369304133</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-789.924559729602</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-789.924741915386</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-789.924917643000</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-789.925086986133</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-789.925248660966</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-789.925400332247</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-789.925540176848</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-789.925668725002</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-789.925787996470</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-789.925895765347</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-789.925992600980</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-789.926080190815</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-789.926165844538</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-789.926254316356</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-789.926351033527</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-789.926451658885</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-789.926549969170</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-789.926638184664</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-789.926708876836</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-789.926773026734</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-789.926980450171</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-789.927108428214</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-789.927224364780</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-789.927295492722</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-789.927382123233</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-789.927482220421</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-789.927584971450</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-789.927683872314</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-789.927777604151</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-789.927859497526</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-789.928063621340</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-789.928172208318</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-789.928226896583</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-789.928283460190</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-789.928358084813</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-789.928439774299</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-789.928520262243</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-789.928595908683</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-789.928636165957</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-789.928669094702</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-789.928683416319</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-789.928770697871</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-789.928771244315</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-789.928808158107</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-789.928826940570</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-789.928854991258</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-789.928863284552</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-789.928869673297</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-789.928884765649</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-789.928915422529</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-789.928956521136</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-789.929013155682</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-789.929075815332</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-789.929140457553</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-789.929202292436</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-789.929269368446</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-789.929331492193</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-789.929377621982</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-789.929402971234</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-789.929394571489</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-789.929365155696</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-789.929390731570</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-789.929403752074</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-789.929402565366</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-789.929395968545</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-789.929400612688</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>
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                  </list>
               </module>
            </module>
         </module>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList>
               <property dictRef="cc:frequencies">
                  <module cmlx:templateRef="vibrations" dictRef="cc:vibrations">
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                  </module>
               </property>
               <property dictRef="cc:irspectrum">
                  <module cmlx:templateRef="irspectrum">
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                  </module>
               </property>
            </propertyList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="N" id="a1" x3="0.260765" y3="-0.191977" z3="2.146827"/>
                  <atom elementType="C" id="a2" x3="-0.618776" y3="-0.132685" z3="3.614261"/>
                  <atom elementType="O" id="a3" x3="-0.958967" y3="-1.250278" z3="3.903618"/>
                  <atom elementType="Na" id="a4" x3="-0.397389" y3="-2.453491" z3="2.115484"/>
                  <atom elementType="Nb" id="a5" x3="0.233591" y3="0.029885" z3="0.413398"/>
                  <atom elementType="N" id="a6" x3="-0.973784" y3="-1.581492" z3="-0.152521"/>
                  <atom elementType="N" id="a7" x3="2.09341" y3="-0.179399" z3="-0.310473"/>
                  <atom elementType="N" id="a8" x3="-0.711886" y3="1.762364" z3="0.121532"/>
                  <atom elementType="C" id="a9" x3="-2.365316" y3="-1.593662" z3="0.249806"/>
                  <atom elementType="C" id="a10" x3="3.317164" y3="-0.406138" z3="0.417972"/>
                  <atom elementType="C" id="a11" x3="-1.252599" y3="2.61601" z3="1.155788"/>
                  <atom elementType="C" id="a12" x3="2.32164" y3="0.06182" z3="-1.713541"/>
                  <atom elementType="H" id="a13" x3="1.374889" y3="0.252142" z3="-2.249941"/>
                  <atom elementType="H" id="a14" x3="2.975945" y3="0.939213" z3="-1.889005"/>
                  <atom elementType="H" id="a15" x3="2.799338" y3="-0.8066" z3="-2.21086"/>
                  <atom elementType="C" id="a16" x3="-0.855272" y3="2.326223" z3="-1.196739"/>
                  <atom elementType="H" id="a17" x3="-0.437967" y3="1.657028" z3="-1.96987"/>
                  <atom elementType="H" id="a18" x3="-1.918964" y3="2.495982" z3="-1.457852"/>
                  <atom elementType="H" id="a19" x3="-0.336513" y3="3.301182" z3="-1.293471"/>
                  <atom elementType="C" id="a20" x3="-0.79338" y3="-2.174255" z3="-1.458301"/>
                  <atom elementType="H" id="a21" x3="-1.367984" y3="-1.655496" z3="-2.255324"/>
                  <atom elementType="H" id="a22" x3="0.269132" y3="-2.163407" z3="-1.749837"/>
                  <atom elementType="H" id="a23" x3="-1.122002" y3="-3.234292" z3="-1.479863"/>
                  <atom elementType="H" id="a24" x3="-2.780421" y3="-2.624948" z3="0.296003"/>
                  <atom elementType="H" id="a25" x3="-3.020363" y3="-1.030647" z3="-0.446451"/>
                  <atom elementType="H" id="a26" x3="-2.499815" y3="-1.126767" z3="1.241035"/>
                  <atom elementType="H" id="a27" x3="3.853404" y3="-1.30281" z3="0.045951"/>
                  <atom elementType="H" id="a28" x3="3.105213" y3="-0.545742" z3="1.486452"/>
                  <atom elementType="H" id="a29" x3="4.015819" y3="0.448809" z3="0.318617"/>
                  <atom elementType="H" id="a30" x3="-0.741539" y3="3.599139" z3="1.175253"/>
                  <atom elementType="H" id="a31" x3="-1.137783" y3="2.148758" z3="2.144723"/>
                  <atom elementType="H" id="a32" x3="-2.329588" y3="2.815533" z3="0.987331"/>
               </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:.2608,-.192,2.1468;-.6188,-.1327,3.6143;-.959,-1.2503,3.9036;-.3974,-2.4535,2.1155;.2336,.0299,.4134;-.9738,-1.5815,-.1525;2.0934,-.1794,-.3105;-.7119,1.7624,.1215;-2.3653,-1.5937,.2498;3.3172,-.4061,.418;-1.2526,2.616,1.1558;2.3216,.0618,-1.7135;1.3749,.2521,-2.2499;2.9759,.9392,-1.889;2.7993,-.8066,-2.2109;-.8553,2.3262,-1.1967;-.438,1.657,-1.9699;-1.919,2.496,-1.4579;-.3365,3.3012,-1.2935;-.7934,-2.1743,-1.4583;-1.368,-1.6555,-2.2553;.2691,-2.1634,-1.7498;-1.122,-3.2343,-1.4799;-2.7804,-2.6249,.296;-3.0204,-1.0306,-.4465;-2.4998,-1.1268,1.241;3.8534,-1.3028,.046;3.1052,-.5457,1.4865;4.0158,.4488,.3186;-.7415,3.5991,1.1753;-1.1378,2.1488,2.1447;-2.3296,2.8155,.9873;/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">-789.88763332</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1088.40109354</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-1878.28872686</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:oneelecener" units="nonsi:hartree">-3265.52766060</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1387.23893374</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-1535.27632289</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:kineticenergy" units="nonsi:hartree">745.38868957</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.05969898</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">59.999960387281</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">59.999960387281</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">119.999920774563</scalar>
                     <scalar dataType="xsd:double" dictRef="o:exchangeener" units="nonsi:hartree">-72.923167158333</scalar>
                     <scalar dataType="xsd:double" dictRef="o:correlationener" units="nonsi:hartree">-4.075404214359</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-76.998571372693</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.034810390</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">-789.92244371</scalar>
                     <scalar dataType="xsd:double" dictRef="o:zeropoint" units="nonsi:hartree">0.25484733</scalar>
                     <scalar dataType="xsd:double" dictRef="o:thermalvibcorrection" units="nonsi:hartree">0.01776176</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">-789.64700207</scalar>
                  </module>
                  <module cmlx:templateRef="corrections">
                     <scalar dataType="xsd:double" dictRef="o:thermalcorr" units="nonsi:hartree">0.02059430</scalar>
                     <scalar dataType="xsd:double" dictRef="o:nonthermalcorr" units="nonsi:hartree">0.25484733</scalar>
                     <scalar dataType="xsd:double" dictRef="o:totalcorr" units="nonsi:hartree">0.27544164</scalar>
                  </module>
               </module>
               <module cmlx:templateRef="enthalpy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:totalfree" units="nonsi:hartree">-789.64700207</scalar>
                  <scalar dataType="xsd:double" dictRef="o:thermalcorrenthalpy" units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double" dictRef="o:totalenthalpy" units="nonsi:hartree">-789.64605786</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">0.03263158</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:rotat" units="nonsi:hartree">0.01549823</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:transl" units="nonsi:hartree">0.02037988</scalar>
                  <scalar dataType="xsd:double" dictRef="o:total" units="nonsi:hartree">0.06850970</scalar>
               </module>
               <module cmlx:templateRef="gibbs" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:totalenthalpy" units="nonsi:hartree">-789.64605786</scalar>
                  <scalar dataType="xsd:double" dictRef="o:totalentropycorr" units="nonsi:hartree">-0.06850970</scalar>
                  <scalar dataType="xsd:double" dictRef="o:gibbsenthalpy" units="nonsi:hartree">-789.71456756</scalar>
                  <scalar dataType="xsd:double" dictRef="o:gibbsminuselec" units="nonsi:hartree">0.20787615</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.034784933</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.034767543</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.034757976</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.034754849</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.034756600</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.034762057</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.034770269</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.034779697</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.034789675</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.034799849</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.034809609</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.034818465</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.034826138</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.034832869</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.034839708</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.034847805</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.034857408</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.034868031</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.034879094</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.034890164</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.034901159</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.034912065</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.034923362</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.034934420</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.034946056</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.034956533</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.034968584</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.034994952</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.035019114</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.035040409</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.035059747</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.035082379</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.035106735</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.035129564</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.035150701</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.035168208</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.035181873</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.035200308</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.035213344</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.035221267</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.035230227</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.035243620</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.035260306</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.035279340</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.035297092</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.035323446</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.035339972</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.035366795</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.035399021</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.035432046</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.035454336</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.035471442</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.035495389</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.035512675</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.035525003</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.035540065</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.035551193</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.035566089</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.035581048</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.035599665</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.035618539</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.035638997</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.035659671</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.035677694</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.035697290</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.035722153</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.035767117</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.035790412</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.035762701</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.035746925</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.035753044</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.035753712</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.035751225</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">-1049.5610 -522.3091 -391.1422 -391.1349 -390.9441 -389.9358 -279.5250 -279.3193 -279.2806 -279.2408 -279.0639 -278.8918 -278.4692 -64.1573 -61.5610 -38.7882 -38.3949 -38.3179 -32.0360 -32.0081 -31.9590 -28.4882 -24.6005 -24.4880 -24.2270 -19.7060 -19.5682 -19.2603 -19.1387 -16.8403 -16.6675 -16.3608 -13.6928 -13.2084 -12.9279 -12.7967 -12.7112 -12.6029 -12.5636 -12.5089 -12.2978 -12.2608 -11.1758 -11.0201 -10.8237 -10.5962 -10.4962 -10.3685 -10.2987 -9.9904 -9.5857 -9.2215 -9.1847 -8.8478 -7.5341 -7.0223 -6.5235 -6.1758 -5.8229 -4.7135 -0.8317 -0.2376 0.2585 0.3598 0.6055 0.9563 1.4071 1.5918 1.8112 1.8986 2.2444 2.3232 2.5102 2.7998 2.9196 3.2682 3.4624 3.5666 3.7785 4.0189 4.0599 4.1519 4.3182 4.4076 4.5502 4.5837 4.6661 4.8073 4.8969 5.0884 5.2901 5.5373 5.8326 6.1624 6.5055 6.5899 6.9047 7.2335 7.4340 7.6553 8.2035 8.5625 9.0117 9.3245 9.4868 10.3159 10.8682 11.0061 11.0337 11.3233 11.7407 12.2045 12.3941 12.6345 13.1088 13.3923 13.4706 14.5946 14.8761 15.0728 15.3386 15.5583 15.7517 15.9027 16.2696 16.4685 16.6939 16.8570 17.2713 17.2963 17.5338 17.7531 18.0850 18.1542 18.2897 18.3608 18.6268 18.6781 18.8553 18.9437 19.0886 19.1759 19.3997 19.6537 19.7971 19.9786 20.1729 20.3729 20.5616 20.7721 21.1037 21.1153 21.5737 22.2272 22.4199 23.0368 23.3882 24.3179 24.6626 25.1846 25.2996 25.9500 26.6063 26.8780 27.3301 27.6241 27.8579 28.5602 29.0823 29.4483 29.8343 30.1686 30.5107 31.1658 31.3515 32.0513 32.1532 32.4295 32.6238 33.1536 33.3061 34.3689 34.6192 34.8127 35.4876 35.7081 36.2614 36.5456 37.1311 38.1672 38.5593 38.9204 40.0049 40.2509 40.9421 41.1770 41.6450 41.9060 41.9948 42.2031 42.3950 42.6620 42.9244 43.3162 43.4383 44.4716 45.7234 45.9622 46.4269 46.5050 47.2695 47.5737 48.2410 48.3897 48.6048 49.0002 49.1454 49.2556 49.4801 49.6477 49.7991 49.8500 50.1267 50.2190 50.3779 50.6456 50.7275 50.8373 50.9198 51.0549 51.2079 51.6704 51.8315 52.3852 52.7844 52.8830 53.9131 54.8373 55.6693 56.2368 56.3626 60.0582 60.2779 60.3601 60.5222 60.6185 60.7034 60.8645 61.1546 61.6218 62.3215 62.6076 62.9082 63.0690 63.2886 64.0504 64.8034 65.0664 66.2138 66.4206 66.7045 66.9264 68.4254 69.2628 69.9351 70.2414 71.6344 71.7921 71.9460 72.0388 72.0945 72.4366 72.5409 72.8421 73.0286 73.1250 73.3330 73.3558 73.8779 74.1886 75.6153 78.8011 79.0671 79.0911 79.1871 79.3070 79.6168 79.6543 80.2784 80.7230 81.4759 82.2899 82.3863 82.5610 84.4925 84.6313 85.3878 85.6082 85.8483 86.0519 86.3723 87.7561 99.3566 998.5901</array>
                  </list>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.035749989</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-789.929401287334</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-13.03154 13.20346 0.17192 -7.20852 5.37214 -1.83637 -7.74594 5.78489 -1.96105</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.69212</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.84284</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
