<?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">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="4">1 2 3 4</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="4">14s8p3d 11s6p2d1f 5s2p1d 11s6p2d1f</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="4">5s4p3d 5s3p2d1f 3s2p1d 5s3p2d1f</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="24">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="24">Na C C H H N N N Na C C H H N N N C C H H N N N Na</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="24">1 2 2 3 3 4 4 4 1 2 2 3 3 4 4 4 2 2 3 3 4 4 4 1</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Na"
                        id="a1"
                        x3="1.629076"
                        y3="-2.475634"
                        z3="0.200206"/>
                  <atom elementType="C"
                        id="a2"
                        x3="-1.627067"
                        y3="-1.18027"
                        z3="-0.88802"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-1.943837"
                        y3="-2.230438"
                        z3="0.893696"/>
                  <atom elementType="H"
                        id="a4"
                        x3="-1.767576"
                        y3="-0.582998"
                        z3="-1.779194"/>
                  <atom elementType="H"
                        id="a5"
                        x3="-2.40551"
                        y3="-2.675268"
                        z3="1.759611"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-0.661985"
                        y3="-2.345938"
                        z3="0.630036"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-2.61231"
                        y3="-1.50242"
                        z3="-0.025367"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-0.45536"
                        y3="-1.662839"
                        z3="-0.533694"/>
                  <atom elementType="Na"
                        id="a9"
                        x3="0.844429"
                        y3="0.902294"
                        z3="-0.313857"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.465186"
                        y3="2.227356"
                        z3="-1.053397"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.322055"
                        y3="1.990326"
                        z3="1.012636"/>
                  <atom elementType="H"
                        id="a12"
                        x3="-2.846797"
                        y3="2.378505"
                        z3="-2.052149"/>
                  <atom elementType="H"
                        id="a13"
                        x3="-2.557447"
                        y3="1.911774"
                        z3="2.064251"/>
                  <atom elementType="N"
                        id="a14"
                        x3="-1.087084"
                        y3="1.939211"
                        z3="0.558181"/>
                  <atom elementType="N"
                        id="a15"
                        x3="-3.247481"
                        y3="2.160909"
                        z3="0.045337"/>
                  <atom elementType="N"
                        id="a16"
                        x3="-1.179866"
                        y3="2.095929"
                        z3="-0.794709"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.188147"
                        y3="0.861065"
                        z3="-0.251425"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.74656"
                        y3="-1.047808"
                        z3="0.299573"/>
                  <atom elementType="H"
                        id="a19"
                        x3="4.215232"
                        y3="1.905465"
                        z3="-0.525737"/>
                  <atom elementType="H"
                        id="a20"
                        x3="5.328061"
                        y3="-1.912724"
                        z3="0.580983"/>
                  <atom elementType="N"
                        id="a21"
                        x3="3.425176"
                        y3="-1.085765"
                        z3="0.188996"/>
                  <atom elementType="N"
                        id="a22"
                        x3="5.27952"
                        y3="0.145839"
                        z3="0.03705"/>
                  <atom elementType="N"
                        id="a23"
                        x3="3.054098"
                        y3="0.177034"
                        z3="-0.176453"/>
                  <atom elementType="Na"
                        id="a24"
                        x3="-4.278149"
                        y3="0.081372"
                        z3="0.116319"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a6" order="S"/>
                  <bond atomRefs2="a1 a21" order="S"/>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a2 a8" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a3 a6" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a9 a23" order="S"/>
                  <bond atomRefs2="a9 a16" order="S"/>
                  <bond atomRefs2="a10 a16" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a17 a22" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a24 a7" order="S"/>
                  <bond atomRefs2="a24 a15" order="S"/>
               </bondArray>
               <formula concise="C6H6N9Na3">
                  <atomArray count="6 6 9 3" elementType="C H N Na"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">267.09380999999996</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/3C2H2N3.3Na/c3*1-3-2-5-4-1;;;/h3*1-2H;;;/q2*-3;-2;+2;2*+3/rC6H6N9Na3/c1-7-2-11-10(1)17-12-3-8(4-13(12)17)16-9-5-14-15(6-9)18(11)14/h1-6H">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:2,3,7,8,6;10,11,15,16,14;17,18,22,23,21;24;1;9/E:3*(1,2)(4,5);;;/CRV:2*1.3,2.3,3-1,4-1,5-1;1.3,2.3,3.2,4-1,5-1;;;/rA:24nNa3C3C3HHNNNNa3C3C3HHNNNC3C3HHNN2NNa2/rB:;;s2;s3;s1s3;s2s3;s1s2s6;;;;s10;s11;s9s11;s10s11;s9s10s14;;;s17;s18;s1s18;s17s18;s9s17s21;s7s15;/rC:1.6291,-2.4756,.2002;-1.6271,-1.1803,-.888;-1.9438,-2.2304,.8937;-1.7676,-.583,-1.7792;-2.4055,-2.6753,1.7596;-.662,-2.3459,.63;-2.6123,-1.5024,-.0254;-.4554,-1.6628,-.5337;.8444,.9023,-.3139;-2.4652,2.2274,-1.0534;-2.3221,1.9903,1.0126;-2.8468,2.3785,-2.0521;-2.5574,1.9118,2.0643;-1.0871,1.9392,.5582;-3.2475,2.1609,.0453;-1.1799,2.0959,-.7947;4.1881,.8611,-.2514;4.7466,-1.0478,.2996;4.2152,1.9055,-.5257;5.3281,-1.9127,.581;3.4252,-1.0858,.189;5.2795,.1458,.037;3.0541,.177,-.1765;-4.2781,.0814,.1163;/R:/0/N:17,18,10,11,2,3,22,15,7,23,21,16,14,8,6,24,9,1/E:(1,2)(3,4,5,6)(8,9)(10,11)(12,13,14,15)(17,18)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.2,16.2,17.3,18.3</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</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">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</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>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</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">969</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">/scratch/thaelee/orca/azole/Na/124/33/124triazole_3_Na_3_new_opt_freq_2</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">138</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">645</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1372.3851961199 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SOSCFMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">150</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SOSCFStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.003300</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">TolG</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05</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">1.616e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.089 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">0.063 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.155 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">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</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">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</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>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</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">969</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">/scratch/thaelee/orca/azole/Na/124/33/124triazole_3_Na_3_new_opt_freq_2</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">138</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">645</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1377.4967441714 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">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SOSCFMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">150</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SOSCFStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.003300</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">TolG</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05</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">1.611e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.077 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">0.077 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.157 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="8">opt freq wB97X-D3 def2-TZVPP TightSCF RIJCOSX defgrid3 CHELPG</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">PAL8</array>
                     <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 cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">chelpg</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">GRID 0.3</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">RMAX 2.8</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">maxiter 200</scalar>
                     </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="Na"
                              id="a1"
                              x3="1.62937"
                              y3="-2.475234"
                              z3="0.206506"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-1.6285"
                              y3="-1.186679"
                              z3="-0.889143"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-1.94547"
                              y3="-2.224708"
                              z3="0.894596"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-1.77038"
                              y3="-0.595388"
                              z3="-1.781021"/>
                        <atom elementType="H"
                              id="a5"
                              x3="-2.409181"
                              y3="-2.666913"
                              z3="1.763316"/>
                        <atom elementType="N"
                              id="a6"
                              x3="-0.661559"
                              y3="-2.340748"
                              z3="0.635806"/>
                        <atom elementType="N"
                              id="a7"
                              x3="-2.614442"
                              y3="-1.504714"
                              z3="-0.0286"/>
                        <atom elementType="N"
                              id="a8"
                              x3="-0.452233"
                              y3="-1.65816"
                              z3="-0.530572"/>
                        <atom elementType="Na"
                              id="a9"
                              x3="0.844933"
                              y3="0.904058"
                              z3="-0.313077"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-2.464323"
                              y3="2.230476"
                              z3="-1.051602"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-2.32228"
                              y3="1.985015"
                              z3="1.012682"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-2.845281"
                              y3="2.387641"
                              z3="-2.05067"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-2.558884"
                              y3="1.901424"
                              z3="2.064177"/>
                        <atom elementType="N"
                              id="a14"
                              x3="-1.086721"
                              y3="1.93725"
                              z3="0.559855"/>
                        <atom elementType="N"
                              id="a15"
                              x3="-3.247649"
                              y3="2.159755"
                              z3="0.045483"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.178859"
                              y3="2.099166"
                              z3="-0.791753"/>
                        <atom elementType="C"
                              id="a17"
                              x3="4.18852"
                              y3="0.862159"
                              z3="-0.251769"/>
                        <atom elementType="C"
                              id="a18"
                              x3="4.747813"
                              y3="-1.048618"
                              z3="0.296671"/>
                        <atom elementType="H"
                              id="a19"
                              x3="4.214602"
                              y3="1.908175"
                              z3="-0.523873"/>
                        <atom elementType="H"
                              id="a20"
                              x3="5.330718"
                              y3="-1.914756"
                              z3="0.576554"/>
                        <atom elementType="N"
                              id="a21"
                              x3="3.426278"
                              y3="-1.087607"
                              z3="0.189152"/>
                        <atom elementType="N"
                              id="a22"
                              x3="5.280648"
                              y3="0.14617"
                              z3="0.031455"/>
                        <atom elementType="N"
                              id="a23"
                              x3="3.05486"
                              y3="0.176671"
                              z3="-0.175196"/>
                        <atom elementType="Na"
                              id="a24"
                              x3="-4.279393"
                              y3="0.080542"
                              z3="0.103898"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a21" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a7" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a9 a14" order="S"/>
                        <bond atomRefs2="a9 a23" order="S"/>
                        <bond atomRefs2="a9 a16" order="S"/>
                        <bond atomRefs2="a10 a16" order="S"/>
                        <bond atomRefs2="a10 a12" order="S"/>
                        <bond atomRefs2="a10 a15" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a15" order="S"/>
                        <bond atomRefs2="a14 a16" order="S"/>
                        <bond atomRefs2="a17 a22" order="S"/>
                        <bond atomRefs2="a17 a23" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a18 a22" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a24 a7" order="S"/>
                        <bond atomRefs2="a24 a15" order="S"/>
                     </bondArray>
                     <formula concise="C6H6N9Na3">
                        <atomArray count="6 6 9 3" elementType="C H N Na"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">267.09380999999996</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/3C2H2N3.3Na/c3*1-3-2-5-4-1;;;/h3*1-2H;;;/q2*-3;-2;+2;2*+3/rC6H6N9Na3/c1-7-2-11-10(1)17-12-3-8(4-13(12)17)16-9-5-14-15(6-9)18(11)14/h1-6H">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:2,3,7,8,6;10,11,15,16,14;17,18,22,23,21;24;1;9/E:3*(1,2)(4,5);;;/CRV:2*1.3,2.3,3-1,4-1,5-1;1.3,2.3,3.2,4-1,5-1;;;/rA:24nNa3C3C3HHNNNNa3C3C3HHNNNC3C3HHNN2NNa2/rB:;;s2;s3;s1s3;s2s3;s1s2s6;;;;s10;s11;s9s11;s10s11;s9s10s14;;;s17;s18;s1s18;s17s18;s9s17s21;s7s15;/rC:1.6294,-2.4752,.2065;-1.6285,-1.1867,-.8891;-1.9455,-2.2247,.8946;-1.7704,-.5954,-1.781;-2.4092,-2.6669,1.7633;-.6616,-2.3407,.6358;-2.6144,-1.5047,-.0286;-.4522,-1.6582,-.5306;.8449,.9041,-.3131;-2.4643,2.2305,-1.0516;-2.3223,1.985,1.0127;-2.8453,2.3876,-2.0507;-2.5589,1.9014,2.0642;-1.0867,1.9372,.5599;-3.2476,2.1598,.0455;-1.1789,2.0992,-.7918;4.1885,.8622,-.2518;4.7478,-1.0486,.2967;4.2146,1.9082,-.5239;5.3307,-1.9148,.5766;3.4263,-1.0876,.1892;5.2806,.1462,.0315;3.0549,.1767,-.1752;-4.2794,.0805,.1039;/R:/0/N:17,18,10,11,2,3,22,15,7,23,21,16,14,8,6,24,9,1/E:(1,2)(3,4,5,6)(8,9)(10,11)(12,13,14,15)(17,18)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.2,16.2,17.3,18.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Na"
                              id="a1"
                              x3="1.628994"
                              y3="-2.472484"
                              z3="0.22078"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-1.628003"
                              y3="-1.192037"
                              z3="-0.890529"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-1.948349"
                              y3="-2.217411"
                              z3="0.896343"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-1.770578"
                              y3="-0.608746"
                              z3="-1.786703"/>
                        <atom elementType="H"
                              id="a5"
                              x3="-2.415153"
                              y3="-2.657358"
                              z3="1.765912"/>
                        <atom elementType="N"
                              id="a6"
                              x3="-0.661032"
                              y3="-2.325929"
                              z3="0.650011"/>
                        <atom elementType="N"
                              id="a7"
                              x3="-2.616336"
                              y3="-1.508741"
                              z3="-0.035134"/>
                        <atom elementType="N"
                              id="a8"
                              x3="-0.447367"
                              y3="-1.646954"
                              z3="-0.522215"/>
                        <atom elementType="Na"
                              id="a9"
                              x3="0.84516"
                              y3="0.907782"
                              z3="-0.310928"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-2.463247"
                              y3="2.234091"
                              z3="-1.049199"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-2.323798"
                              y3="1.975712"
                              z3="1.013353"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-2.842808"
                              y3="2.399431"
                              z3="-2.047928"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-2.562498"
                              y3="1.884333"
                              z3="2.064016"/>
                        <atom elementType="N"
                              id="a14"
                              x3="-1.087337"
                              y3="1.934229"
                              z3="0.562698"/>
                        <atom elementType="N"
                              id="a15"
                              x3="-3.248379"
                              y3="2.155749"
                              z3="0.045744"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.177664"
                              y3="2.104443"
                              z3="-0.787499"/>
                        <atom elementType="C"
                              id="a17"
                              x3="4.188707"
                              y3="0.861074"
                              z3="-0.254099"/>
                        <atom elementType="C"
                              id="a18"
                              x3="4.750102"
                              y3="-1.050658"
                              z3="0.289884"/>
                        <atom elementType="H"
                              id="a19"
                              x3="4.213269"
                              y3="1.908022"
                              z3="-0.524226"/>
                        <atom elementType="H"
                              id="a20"
                              x3="5.334541"
                              y3="-1.917751"
                              z3="0.565881"/>
                        <atom elementType="N"
                              id="a21"
                              x3="3.428189"
                              y3="-1.090101"
                              z3="0.189919"/>
                        <atom elementType="N"
                              id="a22"
                              x3="5.282202"
                              y3="0.145627"
                              z3="0.024405"/>
                        <atom elementType="N"
                              id="a23"
                              x3="3.055228"
                              y3="0.17558"
                              z3="-0.171249"/>
                        <atom elementType="Na"
                              id="a24"
                              x3="-4.281252"
                              y3="0.077073"
                              z3="0.083635"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a21" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a7" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a9 a14" order="S"/>
                        <bond atomRefs2="a9 a23" order="S"/>
                        <bond atomRefs2="a9 a16" order="S"/>
                        <bond atomRefs2="a10 a16" order="S"/>
                        <bond atomRefs2="a10 a12" order="S"/>
                        <bond atomRefs2="a10 a15" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a15" order="S"/>
                        <bond atomRefs2="a14 a16" order="S"/>
                        <bond atomRefs2="a17 a22" order="S"/>
                        <bond atomRefs2="a17 a23" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a18 a22" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a24 a7" order="S"/>
                        <bond atomRefs2="a24 a15" order="S"/>
                     </bondArray>
                     <formula concise="C6H6N9Na3">
                        <atomArray count="6 6 9 3" elementType="C H N Na"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">267.09380999999996</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/3C2H2N3.3Na/c3*1-3-2-5-4-1;;;/h3*1-2H;;;/q2*-3;-2;+2;2*+3/rC6H6N9Na3/c1-7-2-11-10(1)17-12-3-8(4-13(12)17)16-9-5-14-15(6-9)18(11)14/h1-6H">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:2,3,7,8,6;10,11,15,16,14;17,18,22,23,21;24;1;9/E:3*(1,2)(4,5);;;/CRV:2*1.3,2.3,3-1,4-1,5-1;1.3,2.3,3.2,4-1,5-1;;;/rA:24nNa3C3C3HHNNNNa3C3C3HHNNNC3C3HHNN2NNa2/rB:;;s2;s3;s1s3;s2s3;s1s2s6;;;;s10;s11;s9s11;s10s11;s9s10s14;;;s17;s18;s1s18;s17s18;s9s17s21;s7s15;/rC:1.629,-2.4725,.2208;-1.628,-1.192,-.8905;-1.9483,-2.2174,.8963;-1.7706,-.6087,-1.7867;-2.4152,-2.6574,1.7659;-.661,-2.3259,.65;-2.6163,-1.5087,-.0351;-.4474,-1.647,-.5222;.8452,.9078,-.3109;-2.4632,2.2341,-1.0492;-2.3238,1.9757,1.0134;-2.8428,2.3994,-2.0479;-2.5625,1.8843,2.064;-1.0873,1.9342,.5627;-3.2484,2.1557,.0457;-1.1777,2.1044,-.7875;4.1887,.8611,-.2541;4.7501,-1.0507,.2899;4.2133,1.908,-.5242;5.3345,-1.9178,.5659;3.4282,-1.0901,.1899;5.2822,.1456,.0244;3.0552,.1756,-.1712;-4.2813,.0771,.0836;/R:/0/N:17,18,10,11,2,3,22,15,7,23,21,16,14,8,6,24,9,1/E:(1,2)(3,4,5,6)(8,9)(10,11)(12,13,14,15)(17,18)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.2,16.2,17.3,18.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Na"
                              id="a1"
                              x3="1.627735"
                              y3="-2.467501"
                              z3="0.241801"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-1.625245"
                              y3="-1.195387"
                              z3="-0.892195"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-1.950984"
                              y3="-2.204425"
                              z3="0.900868"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-1.767254"
                              y3="-0.62337"
                              z3="-1.796012"/>
                        <atom elementType="H"
                              id="a5"
                              x3="-2.421025"
                              y3="-2.641523"
                              z3="1.7705"/>
                        <atom elementType="N"
                              id="a6"
                              x3="-0.660034"
                              y3="-2.299561"
                              z3="0.671595"/>
                        <atom elementType="N"
                              id="a7"
                              x3="-2.618355"
                              y3="-1.51522"
                              z3="-0.045421"/>
                        <atom elementType="N"
                              id="a8"
                              x3="-0.441022"
                              y3="-1.627661"
                              z3="-0.508148"/>
                        <atom elementType="Na"
                              id="a9"
                              x3="0.844816"
                              y3="0.91302"
                              z3="-0.307554"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-2.462188"
                              y3="2.237657"
                              z3="-1.04642"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-2.327106"
                              y3="1.961104"
                              z3="1.014182"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-2.839648"
                              y3="2.412941"
                              z3="-2.044312"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-2.568826"
                              y3="1.858678"
                              z3="2.063158"/>
                        <atom elementType="N"
                              id="a14"
                              x3="-1.089415"
                              y3="1.929262"
                              z3="0.56644"/>
                        <atom elementType="N"
                              id="a15"
                              x3="-3.249985"
                              y3="2.147421"
                              z3="0.045664"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.176607"
                              y3="2.111342"
                              z3="-0.782181"/>
                        <atom elementType="C"
                              id="a17"
                              x3="4.188043"
                              y3="0.858519"
                              z3="-0.254109"/>
                        <atom elementType="C"
                              id="a18"
                              x3="4.753406"
                              y3="-1.054831"
                              z3="0.278858"/>
                        <atom elementType="H"
                              id="a19"
                              x3="4.21044"
                              y3="1.906727"
                              z3="-0.519811"/>
                        <atom elementType="H"
                              id="a20"
                              x3="5.339783"
                              y3="-1.923013"
                              z3="0.547674"/>
                        <atom elementType="N"
                              id="a21"
                              x3="3.431024"
                              y3="-1.094193"
                              z3="0.189601"/>
                        <atom elementType="N"
                              id="a22"
                              x3="5.284215"
                              y3="0.141856"
                              z3="0.009934"/>
                        <atom elementType="N"
                              id="a23"
                              x3="3.055038"
                              y3="0.173138"
                              z3="-0.164776"/>
                        <atom elementType="Na"
                              id="a24"
                              x3="-4.28422"
                              y3="0.069996"
                              z3="0.053537"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a21" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a7" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a9 a14" order="S"/>
                        <bond atomRefs2="a9 a23" order="S"/>
                        <bond atomRefs2="a9 a16" order="S"/>
                        <bond atomRefs2="a10 a16" order="S"/>
                        <bond atomRefs2="a10 a12" order="S"/>
                        <bond atomRefs2="a10 a15" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a15" order="S"/>
                        <bond atomRefs2="a14 a16" order="S"/>
                        <bond atomRefs2="a17 a22" order="S"/>
                        <bond atomRefs2="a17 a23" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a18 a22" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a24 a7" order="S"/>
                        <bond atomRefs2="a24 a15" order="S"/>
                     </bondArray>
                     <formula concise="C6H6N9Na3">
                        <atomArray count="6 6 9 3" elementType="C H N Na"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">267.09380999999996</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/3C2H2N3.3Na/c3*1-3-2-5-4-1;;;/h3*1-2H;;;/q2*-3;-2;+2;2*+3/rC6H6N9Na3/c1-7-2-11-10(1)17-12-3-8(4-13(12)17)16-9-5-14-15(6-9)18(11)14/h1-6H">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:2,3,7,8,6;10,11,15,16,14;17,18,22,23,21;24;1;9/E:3*(1,2)(4,5);;;/CRV:2*1.3,2.3,3-1,4-1,5-1;1.3,2.3,3.2,4-1,5-1;;;/rA:24nNa3C3C3HHNNNNa3C3C3HHNNNC3C3HHNN2NNa2/rB:;;s2;s3;s1s3;s2s3;s1s2s6;;;;s10;s11;s9s11;s10s11;s9s10s14;;;s17;s18;s1s18;s17s18;s9s17s21;s7s15;/rC:1.6277,-2.4675,.2418;-1.6252,-1.1954,-.8922;-1.951,-2.2044,.9009;-1.7673,-.6234,-1.796;-2.421,-2.6415,1.7705;-.66,-2.2996,.6716;-2.6184,-1.5152,-.0454;-.441,-1.6277,-.5081;.8448,.913,-.3076;-2.4622,2.2377,-1.0464;-2.3271,1.9611,1.0142;-2.8396,2.4129,-2.0443;-2.5688,1.8587,2.0632;-1.0894,1.9293,.5664;-3.25,2.1474,.0457;-1.1766,2.1113,-.7822;4.188,.8585,-.2541;4.7534,-1.0548,.2789;4.2104,1.9067,-.5198;5.3398,-1.923,.5477;3.431,-1.0942,.1896;5.2842,.1419,.0099;3.055,.1731,-.1648;-4.2842,.07,.0535;/R:/0/N:17,18,10,11,2,3,22,15,7,23,21,16,14,8,6,24,9,1/E:(1,2)(3,4,5,6)(8,9)(10,11)(12,13,14,15)(17,18)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.2,16.2,17.3,18.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Na"
                              id="a1"
                              x3="1.62483"
                              y3="-2.458723"
                              z3="0.275134"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-1.618806"
                              y3="-1.195914"
                              z3="-0.894529"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-1.954276"
                              y3="-2.18428"
                              z3="0.907642"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-1.757594"
                              y3="-0.641102"
                              z3="-1.810249"/>
                        <atom elementType="H"
                              id="a5"
                              x3="-2.428971"
                              y3="-2.619489"
                              z3="1.775435"/>
                        <atom elementType="N"
                              id="a6"
                              x3="-0.658624"
                              y3="-2.254282"
                              z3="0.704054"/>
                        <atom elementType="N"
                              id="a7"
                              x3="-2.620252"
                              y3="-1.524863"
                              z3="-0.061504"/>
                        <atom elementType="N"
                              id="a8"
                              x3="-0.432143"
                              y3="-1.594828"
                              z3="-0.484527"/>
                        <atom elementType="Na"
                              id="a9"
                              x3="0.843731"
                              y3="0.920504"
                              z3="-0.30065"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-2.461134"
                              y3="2.240522"
                              z3="-1.042871"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-2.332664"
                              y3="1.939868"
                              z3="1.01517"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-2.835651"
                              y3="2.427049"
                              z3="-2.039692"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-2.578582"
                              y3="1.822246"
                              z3="2.061407"/>
                        <atom elementType="N"
                              id="a14"
                              x3="-1.093336"
                              y3="1.922415"
                              z3="0.571852"/>
                        <atom elementType="N"
                              id="a15"
                              x3="-3.252751"
                              y3="2.13267"
                              z3="0.045024"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.175729"
                              y3="2.120273"
                              z3="-0.774888"/>
                        <atom elementType="C"
                              id="a17"
                              x3="4.186106"
                              y3="0.85346"
                              z3="-0.253914"/>
                        <atom elementType="C"
                              id="a18"
                              x3="4.758473"
                              y3="-1.062783"
                              z3="0.258963"/>
                        <atom elementType="H"
                              id="a19"
                              x3="4.20512"
                              y3="1.903244"
                              z3="-0.513373"/>
                        <atom elementType="H"
                              id="a20"
                              x3="5.348107"
                              y3="-1.932855"
                              z3="0.513512"/>
                        <atom elementType="N"
                              id="a21"
                              x3="3.4352"
                              y3="-1.101067"
                              z3="0.189262"/>
                        <atom elementType="N"
                              id="a22"
                              x3="5.285875"
                              y3="0.136137"
                              z3="-0.007105"/>
                        <atom elementType="N"
                              id="a23"
                              x3="3.054079"
                              y3="0.168688"
                              z3="-0.151507"/>
                        <atom elementType="Na"
                              id="a24"
                              x3="-4.28842"
                              y3="0.058086"
                              z3="0.010226"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a21" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a7" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a9 a14" order="S"/>
                        <bond atomRefs2="a9 a23" order="S"/>
                        <bond atomRefs2="a9 a16" order="S"/>
                        <bond atomRefs2="a10 a16" order="S"/>
                        <bond atomRefs2="a10 a12" order="S"/>
                        <bond atomRefs2="a10 a15" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a15" order="S"/>
                        <bond atomRefs2="a14 a16" order="S"/>
                        <bond atomRefs2="a17 a22" order="S"/>
                        <bond atomRefs2="a17 a23" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a18 a22" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a24 a7" order="S"/>
                        <bond atomRefs2="a24 a15" order="S"/>
                     </bondArray>
                     <formula concise="C6H6N9Na3">
                        <atomArray count="6 6 9 3" elementType="C H N Na"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">267.09380999999996</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/3C2H2N3.3Na/c3*1-3-2-5-4-1;;;/h3*1-2H;;;/q2*-3;-2;+2;2*+3/rC6H6N9Na3/c1-7-2-11-10(1)17-12-3-8(4-13(12)17)16-9-5-14-15(6-9)18(11)14/h1-6H">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:2,3,7,8,6;10,11,15,16,14;17,18,22,23,21;24;1;9/E:3*(1,2)(4,5);;;/CRV:2*1.3,2.3,3-1,4-1,5-1;1.3,2.3,3.2,4-1,5-1;;;/rA:24nNa3C3C3HHNNNNa3C3C3HHNNNC3C3HHNN2NNa2/rB:;;s2;s3;s1s3;s2s3;s1s2s6;;;;s10;s11;s9s11;s10s11;s9s10s14;;;s17;s18;s1s18;s17s18;s9s17s21;s7s15;/rC:1.6248,-2.4587,.2751;-1.6188,-1.1959,-.8945;-1.9543,-2.1843,.9076;-1.7576,-.6411,-1.8102;-2.429,-2.6195,1.7754;-.6586,-2.2543,.7041;-2.6203,-1.5249,-.0615;-.4321,-1.5948,-.4845;.8437,.9205,-.3006;-2.4611,2.2405,-1.0429;-2.3327,1.9399,1.0152;-2.8357,2.427,-2.0397;-2.5786,1.8222,2.0614;-1.0933,1.9224,.5719;-3.2528,2.1327,.045;-1.1757,2.1203,-.7749;4.1861,.8535,-.2539;4.7585,-1.0628,.259;4.2051,1.9032,-.5134;5.3481,-1.9329,.5135;3.4352,-1.1011,.1893;5.2859,.1361,-.0071;3.0541,.1687,-.1515;-4.2884,.0581,.0102;/R:/0/N:17,18,10,11,2,3,22,15,7,23,21,16,14,8,6,24,9,1/E:(1,2)(3,4,5,6)(8,9)(10,11)(12,13,14,15)(17,18)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.2,16.2,17.3,18.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Na"
                              id="a1"
                              x3="1.621252"
                              y3="-2.449958"
                              z3="0.305715"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-1.611674"
                              y3="-1.191833"
                              z3="-0.896807"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-1.956442"
                              y3="-2.165716"
                              z3="0.91306"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-1.745804"
                              y3="-0.652536"
                              z3="-1.823293"/>
                        <atom elementType="H"
                              id="a5"
                              x3="-2.435075"
                              y3="-2.601924"
                              z3="1.777362"/>
                        <atom elementType="N"
                              id="a6"
                              x3="-0.657239"
                              y3="-2.208584"
                              z3="0.73155"/>
                        <atom elementType="N"
                              id="a7"
                              x3="-2.620667"
                              y3="-1.532918"
                              z3="-0.076045"/>
                        <atom elementType="N"
                              id="a8"
                              x3="-0.425176"
                              y3="-1.561312"
                              z3="-0.461656"/>
                        <atom elementType="Na"
                              id="a9"
                              x3="0.842323"
                              y3="0.925938"
                              z3="-0.29349"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-2.461191"
                              y3="2.239381"
                              z3="-1.040712"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-2.337246"
                              y3="1.922908"
                              z3="1.015537"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-2.833861"
                              y3="2.430927"
                              z3="-2.036994"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-2.585727"
                              y3="1.794221"
                              z3="2.059594"/>
                        <atom elementType="N"
                              id="a14"
                              x3="-1.096841"
                              y3="1.917552"
                              z3="0.575567"/>
                        <atom elementType="N"
                              id="a15"
                              x3="-3.255359"
                              y3="2.117281"
                              z3="0.044051"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.175927"
                              y3="2.125739"
                              z3="-0.770113"/>
                        <atom elementType="C"
                              id="a17"
                              x3="4.183239"
                              y3="0.848765"
                              z3="-0.249189"/>
                        <atom elementType="C"
                              id="a18"
                              x3="4.763039"
                              y3="-1.070911"
                              z3="0.239959"/>
                        <atom elementType="H"
                              id="a19"
                              x3="4.198842"
                              y3="1.900384"
                              z3="-0.500369"/>
                        <atom elementType="H"
                              id="a20"
                              x3="5.355897"
                              y3="-1.942546"
                              z3="0.479484"/>
                        <atom elementType="N"
                              id="a21"
                              x3="3.438976"
                              y3="-1.108506"
                              z3="0.187437"/>
                        <atom elementType="N"
                              id="a22"
                              x3="5.286656"
                              y3="0.128862"
                              z3="-0.02671"/>
                        <atom elementType="N"
                              id="a23"
                              x3="3.052731"
                              y3="0.163252"
                              z3="-0.137466"/>
                        <atom elementType="Na"
                              id="a24"
                              x3="-4.292137"
                              y3="0.046512"
                              z3="-0.023599"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a21" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a7" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a9 a14" order="S"/>
                        <bond atomRefs2="a9 a23" order="S"/>
                        <bond atomRefs2="a9 a16" order="S"/>
                        <bond atomRefs2="a10 a16" order="S"/>
                        <bond atomRefs2="a10 a12" order="S"/>
                        <bond atomRefs2="a10 a15" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a15" order="S"/>
                        <bond atomRefs2="a14 a16" order="S"/>
                        <bond atomRefs2="a17 a22" order="S"/>
                        <bond atomRefs2="a17 a23" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a18 a22" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a24 a7" order="S"/>
                        <bond atomRefs2="a24 a15" order="S"/>
                     </bondArray>
                     <formula concise="C6H6N9Na3">
                        <atomArray count="6 6 9 3" elementType="C H N Na"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">267.09380999999996</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/3C2H2N3.3Na/c3*1-3-2-5-4-1;;;/h3*1-2H;;;/q2*-3;-2;+2;2*+3/rC6H6N9Na3/c1-7-2-11-10(1)17-12-3-8(4-13(12)17)16-9-5-14-15(6-9)18(11)14/h1-6H">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:2,3,7,8,6;10,11,15,16,14;17,18,22,23,21;24;1;9/E:3*(1,2)(4,5);;;/CRV:2*1.3,2.3,3-1,4-1,5-1;1.3,2.3,3.2,4-1,5-1;;;/rA:24nNa3C3C3HHNNNNa3C3C3HHNNNC3C3HHNN2NNa2/rB:;;s2;s3;s1s3;s2s3;s1s2s6;;;;s10;s11;s9s11;s10s11;s9s10s14;;;s17;s18;s1s18;s17s18;s9s17s21;s7s15;/rC:1.6213,-2.45,.3057;-1.6117,-1.1918,-.8968;-1.9564,-2.1657,.9131;-1.7458,-.6525,-1.8233;-2.4351,-2.6019,1.7774;-.6572,-2.2086,.7316;-2.6207,-1.5329,-.076;-.4252,-1.5613,-.4617;.8423,.9259,-.2935;-2.4612,2.2394,-1.0407;-2.3372,1.9229,1.0155;-2.8339,2.4309,-2.037;-2.5857,1.7942,2.0596;-1.0968,1.9176,.5756;-3.2554,2.1173,.0441;-1.1759,2.1257,-.7701;4.1832,.8488,-.2492;4.763,-1.0709,.24;4.1988,1.9004,-.5004;5.3559,-1.9425,.4795;3.439,-1.1085,.1874;5.2867,.1289,-.0267;3.0527,.1633,-.1375;-4.2921,.0465,-.0236;/R:/0/N:17,18,10,11,2,3,22,15,7,23,21,16,14,8,6,24,9,1/E:(1,2)(3,4,5,6)(8,9)(10,11)(12,13,14,15)(17,18)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.2,16.2,17.3,18.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Na"
                              id="a1"
                              x3="1.6192"
                              y3="-2.445596"
                              z3="0.321418"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-1.607819"
                              y3="-1.185434"
                              z3="-0.898112"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-1.957154"
                              y3="-2.155068"
                              z3="0.91523"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-1.73866"
                              y3="-0.653435"
                              z3="-1.829423"/>
                        <atom elementType="H"
                              id="a5"
                              x3="-2.437978"
                              y3="-2.593702"
                              z3="1.776479"/>
                        <atom elementType="N"
                              id="a6"
                              x3="-0.656143"
                              y3="-2.182713"
                              z3="0.742945"/>
                        <atom elementType="N"
                              id="a7"
                              x3="-2.620298"
                              y3="-1.535899"
                              z3="-0.083493"/>
                        <atom elementType="N"
                              id="a8"
                              x3="-0.422507"
                              y3="-1.540754"
                              z3="-0.44875"/>
                        <atom elementType="Na"
                              id="a9"
                              x3="0.841597"
                              y3="0.926733"
                              z3="-0.287824"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-2.462084"
                              y3="2.234222"
                              z3="-1.041227"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-2.339405"
                              y3="1.917196"
                              z3="1.014995"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-2.834293"
                              y3="2.422851"
                              z3="-2.0381"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-2.588121"
                              y3="1.786346"
                              z3="2.05859"/>
                        <atom elementType="N"
                              id="a14"
                              x3="-1.09855"
                              y3="1.916621"
                              z3="0.576279"/>
                        <atom elementType="N"
                              id="a15"
                              x3="-3.25699"
                              y3="2.107569"
                              z3="0.042604"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.176861"
                              y3="2.125121"
                              z3="-0.769646"/>
                        <atom elementType="C"
                              id="a17"
                              x3="4.180891"
                              y3="0.84631"
                              z3="-0.243082"/>
                        <atom elementType="C"
                              id="a18"
                              x3="4.76665"
                              y3="-1.076439"
                              z3="0.226359"/>
                        <atom elementType="H"
                              id="a19"
                              x3="4.193719"
                              y3="1.899485"
                              z3="-0.487105"/>
                        <atom elementType="H"
                              id="a20"
                              x3="5.362209"
                              y3="-1.949216"
                              z3="0.453572"/>
                        <atom elementType="N"
                              id="a21"
                              x3="3.441896"
                              y3="-1.11408"
                              z3="0.185429"/>
                        <atom elementType="N"
                              id="a22"
                              x3="5.286521"
                              y3="0.125809"
                              z3="-0.033036"/>
                        <atom elementType="N"
                              id="a23"
                              x3="3.052007"
                              y3="0.158896"
                              z3="-0.126331"/>
                        <atom elementType="Na"
                              id="a24"
                              x3="-4.295238"
                              y3="0.040154"
                              z3="-0.034897"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a21" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a7" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a9 a14" order="S"/>
                        <bond atomRefs2="a9 a23" order="S"/>
                        <bond atomRefs2="a9 a16" order="S"/>
                        <bond atomRefs2="a10 a16" order="S"/>
                        <bond atomRefs2="a10 a12" order="S"/>
                        <bond atomRefs2="a10 a15" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a15" order="S"/>
                        <bond atomRefs2="a14 a16" order="S"/>
                        <bond atomRefs2="a17 a22" order="S"/>
                        <bond atomRefs2="a17 a23" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a18 a22" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a24 a7" order="S"/>
                        <bond atomRefs2="a24 a15" order="S"/>
                     </bondArray>
                     <formula concise="C6H6N9Na3">
                        <atomArray count="6 6 9 3" elementType="C H N Na"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">267.09380999999996</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/3C2H2N3.3Na/c3*1-3-2-5-4-1;;;/h3*1-2H;;;/q2*-3;-2;+2;2*+3/rC6H6N9Na3/c1-7-2-11-10(1)17-12-3-8(4-13(12)17)16-9-5-14-15(6-9)18(11)14/h1-6H">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:2,3,7,8,6;10,11,15,16,14;17,18,22,23,21;24;1;9/E:3*(1,2)(4,5);;;/CRV:2*1.3,2.3,3-1,4-1,5-1;1.3,2.3,3.2,4-1,5-1;;;/rA:24nNa3C3C3HHNNNNa3C3C3HHNNNC3C3HHNN2NNa2/rB:;;s2;s3;s1s3;s2s3;s1s2s6;;;;s10;s11;s9s11;s10s11;s9s10s14;;;s17;s18;s1s18;s17s18;s9s17s21;s7s15;/rC:1.6192,-2.4456,.3214;-1.6078,-1.1854,-.8981;-1.9572,-2.1551,.9152;-1.7387,-.6534,-1.8294;-2.438,-2.5937,1.7765;-.6561,-2.1827,.7429;-2.6203,-1.5359,-.0835;-.4225,-1.5408,-.4487;.8416,.9267,-.2878;-2.4621,2.2342,-1.0412;-2.3394,1.9172,1.015;-2.8343,2.4229,-2.0381;-2.5881,1.7863,2.0586;-1.0985,1.9166,.5763;-3.257,2.1076,.0426;-1.1769,2.1251,-.7696;4.1809,.8463,-.2431;4.7667,-1.0764,.2264;4.1937,1.8995,-.4871;5.3622,-1.9492,.4536;3.4419,-1.1141,.1854;5.2865,.1258,-.033;3.052,.1589,-.1263;-4.2952,.0402,-.0349;/R:/0/N:17,18,10,11,2,3,22,15,7,23,21,16,14,8,6,24,9,1/E:(1,2)(3,4,5,6)(8,9)(10,11)(12,13,14,15)(17,18)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.2,16.2,17.3,18.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Na"
                              id="a1"
                              x3="1.618728"
                              y3="-2.444649"
                              z3="0.326466"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-1.607364"
                              y3="-1.17912"
                              z3="-0.898595"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-1.957773"
                              y3="-2.152536"
                              z3="0.913934"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-1.737081"
                              y3="-0.647554"
                              z3="-1.829997"/>
                        <atom elementType="H"
                              id="a5"
                              x3="-2.439894"
                              y3="-2.594297"
                              z3="1.772718"/>
                        <atom elementType="N"
                              id="a6"
                              x3="-0.655517"
                              y3="-2.173496"
                              z3="0.743572"/>
                        <atom elementType="N"
                              id="a7"
                              x3="-2.620107"
                              y3="-1.534918"
                              z3="-0.085768"/>
                        <atom elementType="N"
                              id="a8"
                              x3="-0.422569"
                              y3="-1.531147"
                              z3="-0.444331"/>
                        <atom elementType="Na"
                              id="a9"
                              x3="0.84169"
                              y3="0.924402"
                              z3="-0.28457"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-2.463436"
                              y3="2.227062"
                              z3="-1.043469"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-2.339092"
                              y3="1.919611"
                              z3="1.013998"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-2.836415"
                              y3="2.408796"
                              z3="-2.041358"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-2.586289"
                              y3="1.792861"
                              z3="2.058474"/>
                        <atom elementType="N"
                              id="a14"
                              x3="-1.098378"
                              y3="1.918639"
                              z3="0.574581"/>
                        <atom elementType="N"
                              id="a15"
                              x3="-3.257516"
                              y3="2.103209"
                              z3="0.041368"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.178033"
                              y3="2.120844"
                              z3="-0.772322"/>
                        <atom elementType="C"
                              id="a17"
                              x3="4.179383"
                              y3="0.846025"
                              z3="-0.23609"/>
                        <atom elementType="C"
                              id="a18"
                              x3="4.76973"
                              y3="-1.078891"
                              z3="0.21977"/>
                        <atom elementType="H"
                              id="a19"
                              x3="4.189904"
                              y3="1.900604"
                              z3="-0.473878"/>
                        <atom elementType="H"
                              id="a20"
                              x3="5.367438"
                              y3="-1.952031"
                              z3="0.439678"/>
                        <atom elementType="N"
                              id="a21"
                              x3="3.444569"
                              y3="-1.117993"
                              z3="0.182937"/>
                        <atom elementType="N"
                              id="a22"
                              x3="5.286644"
                              y3="0.125163"
                              z3="-0.035483"/>
                        <atom elementType="N"
                              id="a23"
                              x3="3.052072"
                              y3="0.155756"
                              z3="-0.119326"/>
                        <atom elementType="Na"
                              id="a24"
                              x3="-4.298106"
                              y3="0.038636"
                              z3="-0.029435"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a21" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a7" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a9 a14" order="S"/>
                        <bond atomRefs2="a9 a23" order="S"/>
                        <bond atomRefs2="a9 a16" order="S"/>
                        <bond atomRefs2="a10 a16" order="S"/>
                        <bond atomRefs2="a10 a12" order="S"/>
                        <bond atomRefs2="a10 a15" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a15" order="S"/>
                        <bond atomRefs2="a14 a16" order="S"/>
                        <bond atomRefs2="a17 a22" order="S"/>
                        <bond atomRefs2="a17 a23" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a18 a22" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a24 a7" order="S"/>
                        <bond atomRefs2="a24 a15" order="S"/>
                     </bondArray>
                     <formula concise="C6H6N9Na3">
                        <atomArray count="6 6 9 3" elementType="C H N Na"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">267.09380999999996</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/3C2H2N3.3Na/c3*1-3-2-5-4-1;;;/h3*1-2H;;;/q2*-3;-2;+2;2*+3/rC6H6N9Na3/c1-7-2-11-10(1)17-12-3-8(4-13(12)17)16-9-5-14-15(6-9)18(11)14/h1-6H">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:2,3,7,8,6;10,11,15,16,14;17,18,22,23,21;24;1;9/E:3*(1,2)(4,5);;;/CRV:2*1.3,2.3,3-1,4-1,5-1;1.3,2.3,3.2,4-1,5-1;;;/rA:24nNa3C3C3HHNNNNa3C3C3HHNNNC3C3HHNN2NNa2/rB:;;s2;s3;s1s3;s2s3;s1s2s6;;;;s10;s11;s9s11;s10s11;s9s10s14;;;s17;s18;s1s18;s17s18;s9s17s21;s7s15;/rC:1.6187,-2.4446,.3265;-1.6074,-1.1791,-.8986;-1.9578,-2.1525,.9139;-1.7371,-.6476,-1.83;-2.4399,-2.5943,1.7727;-.6555,-2.1735,.7436;-2.6201,-1.5349,-.0858;-.4226,-1.5311,-.4443;.8417,.9244,-.2846;-2.4634,2.2271,-1.0435;-2.3391,1.9196,1.014;-2.8364,2.4088,-2.0414;-2.5863,1.7929,2.0585;-1.0984,1.9186,.5746;-3.2575,2.1032,.0414;-1.178,2.1208,-.7723;4.1794,.846,-.2361;4.7697,-1.0789,.2198;4.1899,1.9006,-.4739;5.3674,-1.952,.4397;3.4446,-1.118,.1829;5.2866,.1252,-.0355;3.0521,.1558,-.1193;-4.2981,.0386,-.0294;/R:/0/N:17,18,10,11,2,3,22,15,7,23,21,16,14,8,6,24,9,1/E:(1,2)(3,4,5,6)(8,9)(10,11)(12,13,14,15)(17,18)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.2,16.2,17.3,18.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Na"
                              id="a1"
                              x3="1.61924"
                              y3="-2.445367"
                              z3="0.326649"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-1.608886"
                              y3="-1.174147"
                              z3="-0.898324"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-1.958165"
                              y3="-2.152879"
                              z3="0.911751"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-1.739092"
                              y3="-0.639617"
                              z3="-1.827527"/>
                        <atom elementType="H"
                              id="a5"
                              x3="-2.440757"
                              y3="-2.596791"
                              z3="1.769297"/>
                        <atom elementType="N"
                              id="a6"
                              x3="-0.655233"
                              y3="-2.173478"
                              z3="0.739675"/>
                        <atom elementType="N"
                              id="a7"
                              x3="-2.620491"
                              y3="-1.532576"
                              z3="-0.085617"/>
                        <atom elementType="N"
                              id="a8"
                              x3="-0.423627"
                              y3="-1.527452"
                              z3="-0.444741"/>
                        <atom elementType="Na"
                              id="a9"
                              x3="0.842225"
                              y3="0.920751"
                              z3="-0.282989"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-2.464786"
                              y3="2.219756"
                              z3="-1.046458"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-2.337755"
                              y3="1.924803"
                              z3="1.012592"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-2.838999"
                              y3="2.394425"
                              z3="-2.045231"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-2.582985"
                              y3="1.804352"
                              z3="2.058345"/>
                        <atom elementType="N"
                              id="a14"
                              x3="-1.097449"
                              y3="1.921622"
                              z3="0.571711"/>
                        <atom elementType="N"
                              id="a15"
                              x3="-3.257499"
                              y3="2.101526"
                              z3="0.040053"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.179113"
                              y3="2.115635"
                              z3="-0.776251"/>
                        <atom elementType="C"
                              id="a17"
                              x3="4.178384"
                              y3="0.846678"
                              z3="-0.229078"/>
                        <atom elementType="C"
                              id="a18"
                              x3="4.772648"
                              y3="-1.079966"
                              z3="0.21553"/>
                        <atom elementType="H"
                              id="a19"
                              x3="4.186786"
                              y3="1.902643"
                              z3="-0.460892"/>
                        <atom elementType="H"
                              id="a20"
                              x3="5.372223"
                              y3="-1.953323"
                              z3="0.429838"/>
                        <atom elementType="N"
                              id="a21"
                              x3="3.447307"
                              y3="-1.121034"
                              z3="0.180554"/>
                        <atom elementType="N"
                              id="a22"
                              x3="5.287012"
                              y3="0.126523"
                              z3="-0.03338"/>
                        <atom elementType="N"
                              id="a23"
                              x3="3.052513"
                              y3="0.153422"
                              z3="-0.114572"/>
                        <atom elementType="Na"
                              id="a24"
                              x3="-4.300912"
                              y3="0.039469"
                              z3="-0.018059"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a21" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a7" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a9 a14" order="S"/>
                        <bond atomRefs2="a9 a23" order="S"/>
                        <bond atomRefs2="a9 a16" order="S"/>
                        <bond atomRefs2="a10 a16" order="S"/>
                        <bond atomRefs2="a10 a12" order="S"/>
                        <bond atomRefs2="a10 a15" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a15" order="S"/>
                        <bond atomRefs2="a14 a16" order="S"/>
                        <bond atomRefs2="a17 a22" order="S"/>
                        <bond atomRefs2="a17 a23" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a18 a22" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a24 a7" order="S"/>
                        <bond atomRefs2="a24 a15" order="S"/>
                     </bondArray>
                     <formula concise="C6H6N9Na3">
                        <atomArray count="6 6 9 3" elementType="C H N Na"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">267.09380999999996</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/3C2H2N3.3Na/c3*1-3-2-5-4-1;;;/h3*1-2H;;;/q2*-3;-2;+2;2*+3/rC6H6N9Na3/c1-7-2-11-10(1)17-12-3-8(4-13(12)17)16-9-5-14-15(6-9)18(11)14/h1-6H">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:2,3,7,8,6;10,11,15,16,14;17,18,22,23,21;24;1;9/E:3*(1,2)(4,5);;;/CRV:2*1.3,2.3,3-1,4-1,5-1;1.3,2.3,3.2,4-1,5-1;;;/rA:24nNa3C3C3HHNNNNa3C3C3HHNNNC3C3HHNN2NNa2/rB:;;s2;s3;s1s3;s2s3;s1s2s6;;;;s10;s11;s9s11;s10s11;s9s10s14;;;s17;s18;s1s18;s17s18;s9s17s21;s7s15;/rC:1.6192,-2.4454,.3266;-1.6089,-1.1741,-.8983;-1.9582,-2.1529,.9118;-1.7391,-.6396,-1.8275;-2.4408,-2.5968,1.7693;-.6552,-2.1735,.7397;-2.6205,-1.5326,-.0856;-.4236,-1.5275,-.4447;.8422,.9208,-.283;-2.4648,2.2198,-1.0465;-2.3378,1.9248,1.0126;-2.839,2.3944,-2.0452;-2.583,1.8044,2.0583;-1.0974,1.9216,.5717;-3.2575,2.1015,.0401;-1.1791,2.1156,-.7763;4.1784,.8467,-.2291;4.7726,-1.08,.2155;4.1868,1.9026,-.4609;5.3722,-1.9533,.4298;3.4473,-1.121,.1806;5.287,.1265,-.0334;3.0525,.1534,-.1146;-4.3009,.0395,-.0181;/R:/0/N:17,18,10,11,2,3,22,15,7,23,21,16,14,8,6,24,9,1/E:(1,2)(3,4,5,6)(8,9)(10,11)(12,13,14,15)(17,18)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.2,16.2,17.3,18.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Na"
                              id="a1"
                              x3="1.619985"
                              y3="-2.445806"
                              z3="0.328974"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-1.611034"
                              y3="-1.168468"
                              z3="-0.897947"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-1.958931"
                              y3="-2.153743"
                              z3="0.90847"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-1.74222"
                              y3="-0.629668"
                              z3="-1.824106"/>
                        <atom elementType="H"
                              id="a5"
                              x3="-2.441954"
                              y3="-2.600248"
                              z3="1.764702"/>
                        <atom elementType="N"
                              id="a6"
                              x3="-0.655341"
                              y3="-2.173752"
                              z3="0.73544"/>
                        <atom elementType="N"
                              id="a7"
                              x3="-2.621303"
                              y3="-1.529608"
                              z3="-0.085915"/>
                        <atom elementType="N"
                              id="a8"
                              x3="-0.424782"
                              y3="-1.522516"
                              z3="-0.446084"/>
                        <atom elementType="Na"
                              id="a9"
                              x3="0.843035"
                              y3="0.915737"
                              z3="-0.281356"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-2.466607"
                              y3="2.210674"
                              z3="-1.050192"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-2.335702"
                              y3="1.931048"
                              z3="1.010682"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-2.842669"
                              y3="2.377331"
                              z3="-2.049748"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-2.578364"
                              y3="1.818509"
                              z3="2.057995"/>
                        <atom elementType="N"
                              id="a14"
                              x3="-1.096072"
                              y3="1.925818"
                              z3="0.567701"/>
                        <atom elementType="N"
                              id="a15"
                              x3="-3.257375"
                              y3="2.099292"
                              z3="0.038518"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.180465"
                              y3="2.109682"
                              z3="-0.781395"/>
                        <atom elementType="C"
                              id="a17"
                              x3="4.176933"
                              y3="0.847257"
                              z3="-0.220209"/>
                        <atom elementType="C"
                              id="a18"
                              x3="4.776849"
                              y3="-1.081107"
                              z3="0.2103"/>
                        <atom elementType="H"
                              id="a19"
                              x3="4.182233"
                              y3="1.904986"
                              z3="-0.444337"/>
                        <atom elementType="H"
                              id="a20"
                              x3="5.379061"
                              y3="-1.954519"
                              z3="0.417524"/>
                        <atom elementType="N"
                              id="a21"
                              x3="3.451515"
                              y3="-1.125453"
                              z3="0.177314"/>
                        <atom elementType="N"
                              id="a22"
                              x3="5.287697"
                              y3="0.1285"
                              z3="-0.03173"/>
                        <atom elementType="N"
                              id="a23"
                              x3="3.053055"
                              y3="0.150209"
                              z3="-0.107896"/>
                        <atom elementType="Na"
                              id="a24"
                              x3="-4.304955"
                              y3="0.040822"
                              z3="-0.003833"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a21" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a7" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a9 a14" order="S"/>
                        <bond atomRefs2="a9 a23" order="S"/>
                        <bond atomRefs2="a9 a16" order="S"/>
                        <bond atomRefs2="a10 a16" order="S"/>
                        <bond atomRefs2="a10 a12" order="S"/>
                        <bond atomRefs2="a10 a15" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a15" order="S"/>
                        <bond atomRefs2="a14 a16" order="S"/>
                        <bond atomRefs2="a17 a22" order="S"/>
                        <bond atomRefs2="a17 a23" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a18 a22" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a24 a7" order="S"/>
                        <bond atomRefs2="a24 a15" order="S"/>
                     </bondArray>
                     <formula concise="C6H6N9Na3">
                        <atomArray count="6 6 9 3" elementType="C H N Na"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">267.09380999999996</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/3C2H2N3.3Na/c3*1-3-2-5-4-1;;;/h3*1-2H;;;/q2*-3;-2;+2;2*+3/rC6H6N9Na3/c1-7-2-11-10(1)17-12-3-8(4-13(12)17)16-9-5-14-15(6-9)18(11)14/h1-6H">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:2,3,7,8,6;10,11,15,16,14;17,18,22,23,21;24;1;9/E:3*(1,2)(4,5);;;/CRV:2*1.3,2.3,3-1,4-1,5-1;1.3,2.3,3.2,4-1,5-1;;;/rA:24nNa3C3C3HHNNNNa3C3C3HHNNNC3C3HHNN2NNa2/rB:;;s2;s3;s1s3;s2s3;s1s2s6;;;;s10;s11;s9s11;s10s11;s9s10s14;;;s17;s18;s1s18;s17s18;s9s17s21;s7s15;/rC:1.62,-2.4458,.329;-1.611,-1.1685,-.8979;-1.9589,-2.1537,.9085;-1.7422,-.6297,-1.8241;-2.442,-2.6002,1.7647;-.6553,-2.1738,.7354;-2.6213,-1.5296,-.0859;-.4248,-1.5225,-.4461;.843,.9157,-.2814;-2.4666,2.2107,-1.0502;-2.3357,1.931,1.0107;-2.8427,2.3773,-2.0497;-2.5784,1.8185,2.058;-1.0961,1.9258,.5677;-3.2574,2.0993,.0385;-1.1805,2.1097,-.7814;4.1769,.8473,-.2202;4.7768,-1.0811,.2103;4.1822,1.905,-.4443;5.3791,-1.9545,.4175;3.4515,-1.1255,.1773;5.2877,.1285,-.0317;3.0531,.1502,-.1079;-4.305,.0408,-.0038;/R:/0/N:17,18,10,11,2,3,22,15,7,23,21,16,14,8,6,24,9,1/E:(1,2)(3,4,5,6)(8,9)(10,11)(12,13,14,15)(17,18)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.2,16.2,17.3,18.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Na"
                              id="a1"
                              x3="1.62053"
                              y3="-2.444948"
                              z3="0.335821"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-1.612633"
                              y3="-1.164327"
                              z3="-0.897734"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-1.959755"
                              y3="-2.152903"
                              z3="0.906334"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-1.744541"
                              y3="-0.622797"
                              z3="-1.822046"/>
                        <atom elementType="H"
                              id="a5"
                              x3="-2.44288"
                              y3="-2.601057"
                              z3="1.761836"/>
                        <atom elementType="N"
                              id="a6"
                              x3="-0.655914"
                              y3="-2.171603"
                              z3="0.734197"/>
                        <atom elementType="N"
                              id="a7"
                              x3="-2.622418"
                              y3="-1.527626"
                              z3="-0.087153"/>
                        <atom elementType="N"
                              id="a8"
                              x3="-0.425501"
                              y3="-1.516671"
                              z3="-0.446618"/>
                        <atom elementType="Na"
                              id="a9"
                              x3="0.843732"
                              y3="0.910755"
                              z3="-0.280327"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-2.468312"
                              y3="2.203279"
                              z3="-1.053564"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-2.333831"
                              y3="1.93496"
                              z3="1.008559"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-2.846195"
                              y3="2.364248"
                              z3="-2.053418"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-2.57437"
                              y3="1.828296"
                              z3="2.057011"/>
                        <atom elementType="N"
                              id="a14"
                              x3="-1.094872"
                              y3="1.929594"
                              z3="0.563661"/>
                        <atom elementType="N"
                              id="a15"
                              x3="-3.257308"
                              y3="2.096297"
                              z3="0.036925"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.181644"
                              y3="2.105772"
                              z3="-0.786146"/>
                        <atom elementType="C"
                              id="a17"
                              x3="4.175044"
                              y3="0.847429"
                              z3="-0.210564"/>
                        <atom elementType="C"
                              id="a18"
                              x3="4.781445"
                              y3="-1.082642"
                              z3="0.202873"/>
                        <atom elementType="H"
                              id="a19"
                              x3="4.176818"
                              y3="1.907032"
                              z3="-0.426042"/>
                        <atom elementType="H"
                              id="a20"
                              x3="5.386599"
                              y3="-1.956146"
                              z3="0.401262"/>
                        <atom elementType="N"
                              id="a21"
                              x3="3.456279"
                              y3="-1.130451"
                              z3="0.174158"/>
                        <atom elementType="N"
                              id="a22"
                              x3="5.288377"
                              y3="0.130417"
                              z3="-0.031258"/>
                        <atom elementType="N"
                              id="a23"
                              x3="3.053338"
                              y3="0.146487"
                              z3="-0.100585"/>
                        <atom elementType="Na"
                              id="a24"
                              x3="-4.309398"
                              y3="0.041583"
                              z3="0.005691"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a21" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a7" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a9 a14" order="S"/>
                        <bond atomRefs2="a9 a23" order="S"/>
                        <bond atomRefs2="a9 a16" order="S"/>
                        <bond atomRefs2="a10 a16" order="S"/>
                        <bond atomRefs2="a10 a12" order="S"/>
                        <bond atomRefs2="a10 a15" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a15" order="S"/>
                        <bond atomRefs2="a14 a16" order="S"/>
                        <bond atomRefs2="a17 a22" order="S"/>
                        <bond atomRefs2="a17 a23" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a18 a22" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a24 a7" order="S"/>
                        <bond atomRefs2="a24 a15" order="S"/>
                     </bondArray>
                     <formula concise="C6H6N9Na3">
                        <atomArray count="6 6 9 3" elementType="C H N Na"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">267.09380999999996</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/3C2H2N3.3Na/c3*1-3-2-5-4-1;;;/h3*1-2H;;;/q2*-3;-2;+2;2*+3/rC6H6N9Na3/c1-7-2-11-10(1)17-12-3-8(4-13(12)17)16-9-5-14-15(6-9)18(11)14/h1-6H">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:2,3,7,8,6;10,11,15,16,14;17,18,22,23,21;24;1;9/E:3*(1,2)(4,5);;;/CRV:2*1.3,2.3,3-1,4-1,5-1;1.3,2.3,3.2,4-1,5-1;;;/rA:24nNa3C3C3HHNNNNa3C3C3HHNNNC3C3HHNN2NNa2/rB:;;s2;s3;s1s3;s2s3;s1s2s6;;;;s10;s11;s9s11;s10s11;s9s10s14;;;s17;s18;s1s18;s17s18;s9s17s21;s7s15;/rC:1.6205,-2.4449,.3358;-1.6126,-1.1643,-.8977;-1.9598,-2.1529,.9063;-1.7445,-.6228,-1.822;-2.4429,-2.6011,1.7618;-.6559,-2.1716,.7342;-2.6224,-1.5276,-.0872;-.4255,-1.5167,-.4466;.8437,.9108,-.2803;-2.4683,2.2033,-1.0536;-2.3338,1.935,1.0086;-2.8462,2.3642,-2.0534;-2.5744,1.8283,2.057;-1.0949,1.9296,.5637;-3.2573,2.0963,.0369;-1.1816,2.1058,-.7861;4.175,.8474,-.2106;4.7814,-1.0826,.2029;4.1768,1.907,-.426;5.3866,-1.9561,.4013;3.4563,-1.1305,.1742;5.2884,.1304,-.0313;3.0533,.1465,-.1006;-4.3094,.0416,.0057;/R:/0/N:17,18,10,11,2,3,22,15,7,23,21,16,14,8,6,24,9,1/E:(1,2)(3,4,5,6)(8,9)(10,11)(12,13,14,15)(17,18)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.2,16.2,17.3,18.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Na"
                              id="a1"
                              x3="1.620842"
                              y3="-2.442758"
                              z3="0.346027"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-1.613329"
                              y3="-1.162651"
                              z3="-0.898216"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-1.960636"
                              y3="-2.150907"
                              z3="0.905421"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-1.745313"
                              y3="-0.620761"
                              z3="-1.822435"/>
                        <atom elementType="H"
                              id="a5"
                              x3="-2.443545"
                              y3="-2.599581"
                              z3="1.760811"/>
                        <atom elementType="N"
                              id="a6"
                              x3="-0.65699"
                              y3="-2.167872"
                              z3="0.735514"/>
                        <atom elementType="N"
                              id="a7"
                              x3="-2.623627"
                              y3="-1.526859"
                              z3="-0.089136"/>
                        <atom elementType="N"
                              id="a8"
                              x3="-0.425943"
                              y3="-1.511991"
                              z3="-0.446586"/>
                        <atom elementType="Na"
                              id="a9"
                              x3="0.844173"
                              y3="0.906479"
                              z3="-0.280065"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-2.46949"
                              y3="2.200013"
                              z3="-1.055343"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-2.332436"
                              y3="1.935512"
                              z3="1.007143"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-2.848822"
                              y3="2.359022"
                              z3="-2.054948"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-2.571715"
                              y3="1.830839"
                              z3="2.056062"/>
                        <atom elementType="N"
                              id="a14"
                              x3="-1.093988"
                              y3="1.932129"
                              z3="0.560875"/>
                        <atom elementType="N"
                              id="a15"
                              x3="-3.257212"
                              y3="2.093412"
                              z3="0.036144"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.182339"
                              y3="2.105407"
                              z3="-0.789082"/>
                        <atom elementType="C"
                              id="a17"
                              x3="4.172996"
                              y3="0.846877"
                              z3="-0.204007"/>
                        <atom elementType="C"
                              id="a18"
                              x3="4.785612"
                              y3="-1.083754"
                              z3="0.196583"/>
                        <atom elementType="H"
                              id="a19"
                              x3="4.171429"
                              y3="1.907724"
                              z3="-0.413429"/>
                        <atom elementType="H"
                              id="a20"
                              x3="5.39353"
                              y3="-1.956891"
                              z3="0.387887"/>
                        <atom elementType="N"
                              id="a21"
                              x3="3.460772"
                              y3="-1.135075"
                              z3="0.171568"/>
                        <atom elementType="N"
                              id="a22"
                              x3="5.288822"
                              y3="0.131941"
                              z3="-0.032654"/>
                        <atom elementType="N"
                              id="a23"
                              x3="3.053285"
                              y3="0.142912"
                              z3="-0.093694"/>
                        <atom elementType="Na"
                              id="a24"
                              x3="-4.313486"
                              y3="0.041809"
                              z3="0.008433"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a21" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a7" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a9 a14" order="S"/>
                        <bond atomRefs2="a9 a23" order="S"/>
                        <bond atomRefs2="a9 a16" order="S"/>
                        <bond atomRefs2="a10 a16" order="S"/>
                        <bond atomRefs2="a10 a12" order="S"/>
                        <bond atomRefs2="a10 a15" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a15" order="S"/>
                        <bond atomRefs2="a14 a16" order="S"/>
                        <bond atomRefs2="a17 a22" order="S"/>
                        <bond atomRefs2="a17 a23" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a18 a22" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a24 a7" order="S"/>
                        <bond atomRefs2="a24 a15" order="S"/>
                     </bondArray>
                     <formula concise="C6H6N9Na3">
                        <atomArray count="6 6 9 3" elementType="C H N Na"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">267.09380999999996</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/3C2H2N3.3Na/c3*1-3-2-5-4-1;;;/h3*1-2H;;;/q2*-3;-2;+2;2*+3/rC6H6N9Na3/c1-7-2-11-10(1)17-12-3-8(4-13(12)17)16-9-5-14-15(6-9)18(11)14/h1-6H">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:2,3,7,8,6;10,11,15,16,14;17,18,22,23,21;24;1;9/E:3*(1,2)(4,5);;;/CRV:2*1.3,2.3,3-1,4-1,5-1;1.3,2.3,3.2,4-1,5-1;;;/rA:24nNa3C3C3HHNNNNa3C3C3HHNNNC3C3HHNN2NNa2/rB:;;s2;s3;s1s3;s2s3;s1s2s6;;;;s10;s11;s9s11;s10s11;s9s10s14;;;s17;s18;s1s18;s17s18;s9s17s21;s7s15;/rC:1.6208,-2.4428,.346;-1.6133,-1.1627,-.8982;-1.9606,-2.1509,.9054;-1.7453,-.6208,-1.8224;-2.4435,-2.5996,1.7608;-.657,-2.1679,.7355;-2.6236,-1.5269,-.0891;-.4259,-1.512,-.4466;.8442,.9065,-.2801;-2.4695,2.2,-1.0553;-2.3324,1.9355,1.0071;-2.8488,2.359,-2.0549;-2.5717,1.8308,2.0561;-1.094,1.9321,.5609;-3.2572,2.0934,.0361;-1.1823,2.1054,-.7891;4.173,.8469,-.204;4.7856,-1.0838,.1966;4.1714,1.9077,-.4134;5.3935,-1.9569,.3879;3.4608,-1.1351,.1716;5.2888,.1319,-.0327;3.0533,.1429,-.0937;-4.3135,.0418,.0084;/R:/0/N:17,18,10,11,2,3,22,15,7,23,21,16,14,8,6,24,9,1/E:(1,2)(3,4,5,6)(8,9)(10,11)(12,13,14,15)(17,18)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.2,16.2,17.3,18.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Na"
                              id="a1"
                              x3="1.621028"
                              y3="-2.439383"
                              z3="0.358473"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-1.613618"
                              y3="-1.163429"
                              z3="-0.899073"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-1.961569"
                              y3="-2.147742"
                              z3="0.906352"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-1.745246"
                              y3="-0.623666"
                              z3="-1.824892"/>
                        <atom elementType="H"
                              id="a5"
                              x3="-2.443946"
                              y3="-2.595487"
                              z3="1.762434"/>
                        <atom elementType="N"
                              id="a6"
                              x3="-0.658369"
                              y3="-2.163259"
                              z3="0.738708"/>
                        <atom elementType="N"
                              id="a7"
                              x3="-2.624952"
                              y3="-1.526971"
                              z3="-0.090662"/>
                        <atom elementType="N"
                              id="a8"
                              x3="-0.426542"
                              y3="-1.50969"
                              z3="-0.44608"/>
                        <atom elementType="Na"
                              id="a9"
                              x3="0.84433"
                              y3="0.902372"
                              z3="-0.281677"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-2.470176"
                              y3="2.200515"
                              z3="-1.05622"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-2.331039"
                              y3="1.933363"
                              z3="1.005872"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-2.85078"
                              y3="2.36051"
                              z3="-2.055121"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-2.569573"
                              y3="1.82715"
                              z3="2.054749"/>
                        <atom elementType="N"
                              id="a14"
                              x3="-1.093032"
                              y3="1.933417"
                              z3="0.5585"/>
                        <atom elementType="N"
                              id="a15"
                              x3="-3.256831"
                              y3="2.091002"
                              z3="0.035772"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.182565"
                              y3="2.108083"
                              z3="-0.791176"/>
                        <atom elementType="C"
                              id="a17"
                              x3="4.170692"
                              y3="0.846362"
                              z3="-0.198081"/>
                        <atom elementType="C"
                              id="a18"
                              x3="4.789346"
                              y3="-1.084633"
                              z3="0.189993"/>
                        <atom elementType="H"
                              id="a19"
                              x3="4.165898"
                              y3="1.908269"
                              z3="-0.401939"/>
                        <atom elementType="H"
                              id="a20"
                              x3="5.399927"
                              y3="-1.957271"
                              z3="0.374462"/>
                        <atom elementType="N"
                              id="a21"
                              x3="3.464818"
                              y3="-1.139122"
                              z3="0.169592"/>
                        <atom elementType="N"
                              id="a22"
                              x3="5.288897"
                              y3="0.133489"
                              z3="-0.034373"/>
                        <atom elementType="N"
                              id="a23"
                              x3="3.05295"
                              y3="0.139299"
                              z3="-0.08849"/>
                        <atom elementType="Na"
                              id="a24"
                              x3="-4.31706"
                              y3="0.041797"
                              z3="0.005749"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a21" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a7" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a9 a14" order="S"/>
                        <bond atomRefs2="a9 a23" order="S"/>
                        <bond atomRefs2="a9 a16" order="S"/>
                        <bond atomRefs2="a10 a16" order="S"/>
                        <bond atomRefs2="a10 a12" order="S"/>
                        <bond atomRefs2="a10 a15" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a15" order="S"/>
                        <bond atomRefs2="a14 a16" order="S"/>
                        <bond atomRefs2="a17 a22" order="S"/>
                        <bond atomRefs2="a17 a23" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a18 a22" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a24 a7" order="S"/>
                        <bond atomRefs2="a24 a15" order="S"/>
                     </bondArray>
                     <formula concise="C6H6N9Na3">
                        <atomArray count="6 6 9 3" elementType="C H N Na"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">267.09380999999996</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/3C2H2N3.3Na/c3*1-3-2-5-4-1;;;/h3*1-2H;;;/q2*-3;-2;+2;2*+3/rC6H6N9Na3/c1-7-2-11-10(1)17-12-3-8(4-13(12)17)16-9-5-14-15(6-9)18(11)14/h1-6H">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:2,3,7,8,6;10,11,15,16,14;17,18,22,23,21;24;1;9/E:3*(1,2)(4,5);;;/CRV:2*1.3,2.3,3-1,4-1,5-1;1.3,2.3,3.2,4-1,5-1;;;/rA:24nNa3C3C3HHNNNNa3C3C3HHNNNC3C3HHNN2NNa2/rB:;;s2;s3;s1s3;s2s3;s1s2s6;;;;s10;s11;s9s11;s10s11;s9s10s14;;;s17;s18;s1s18;s17s18;s9s17s21;s7s15;/rC:1.621,-2.4394,.3585;-1.6136,-1.1634,-.8991;-1.9616,-2.1477,.9064;-1.7452,-.6237,-1.8249;-2.4439,-2.5955,1.7624;-.6584,-2.1633,.7387;-2.625,-1.527,-.0907;-.4265,-1.5097,-.4461;.8443,.9024,-.2817;-2.4702,2.2005,-1.0562;-2.331,1.9334,1.0059;-2.8508,2.3605,-2.0551;-2.5696,1.8272,2.0547;-1.093,1.9334,.5585;-3.2568,2.091,.0358;-1.1826,2.1081,-.7912;4.1707,.8464,-.1981;4.7893,-1.0846,.19;4.1659,1.9083,-.4019;5.3999,-1.9573,.3745;3.4648,-1.1391,.1696;5.2889,.1335,-.0344;3.053,.1393,-.0885;-4.3171,.0418,.0057;/R:/0/N:17,18,10,11,2,3,22,15,7,23,21,16,14,8,6,24,9,1/E:(1,2)(3,4,5,6)(8,9)(10,11)(12,13,14,15)(17,18)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.2,16.2,17.3,18.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Na"
                              id="a1"
                              x3="1.621274"
                              y3="-2.435274"
                              z3="0.370862"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-1.61407"
                              y3="-1.165591"
                              z3="-0.900448"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-1.962587"
                              y3="-2.14394"
                              z3="0.908179"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-1.745286"
                              y3="-0.629421"
                              z3="-1.828712"/>
                        <atom elementType="H"
                              id="a5"
                              x3="-2.444298"
                              y3="-2.589705"
                              z3="1.765528"/>
                        <atom elementType="N"
                              id="a6"
                              x3="-0.659804"
                              y3="-2.158971"
                              z3="0.741725"/>
                        <atom elementType="N"
                              id="a7"
                              x3="-2.626355"
                              y3="-1.527348"
                              z3="-0.0916"/>
                        <atom elementType="N"
                              id="a8"
                              x3="-0.427549"
                              y3="-1.509751"
                              z3="-0.445928"/>
                        <atom elementType="Na"
                              id="a9"
                              x3="0.844245"
                              y3="0.898045"
                              z3="-0.2847"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-2.470405"
                              y3="2.204006"
                              z3="-1.055986"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-2.329338"
                              y3="1.929154"
                              z3="1.005048"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-2.852195"
                              y3="2.367118"
                              z3="-2.053863"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-2.567321"
                              y3="1.818409"
                              z3="2.053522"/>
                        <atom elementType="N"
                              id="a14"
                              x3="-1.091735"
                              y3="1.933621"
                              z3="0.556718"/>
                        <atom elementType="N"
                              id="a15"
                              x3="-3.256043"
                              y3="2.089042"
                              z3="0.036179"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.18235"
                              y3="2.113209"
                              z3="-0.792325"/>
                        <atom elementType="C"
                              id="a17"
                              x3="4.16808"
                              y3="0.845647"
                              z3="-0.194654"/>
                        <atom elementType="C"
                              id="a18"
                              x3="4.792828"
                              y3="-1.084787"
                              z3="0.185625"/>
                        <atom elementType="H"
                              id="a19"
                              x3="4.16002"
                              y3="1.908128"
                              z3="-0.395229"/>
                        <atom elementType="H"
                              id="a20"
                              x3="5.406122"
                              y3="-1.956355"
                              z3="0.365498"/>
                        <atom elementType="N"
                              id="a21"
                              x3="3.468583"
                              y3="-1.142863"
                              z3="0.167702"/>
                        <atom elementType="N"
                              id="a22"
                              x3="5.288563"
                              y3="0.135292"
                              z3="-0.036063"/>
                        <atom elementType="N"
                              id="a23"
                              x3="3.052393"
                              y3="0.135559"
                              z3="-0.084033"/>
                        <atom elementType="Na"
                              id="a24"
                              x3="-4.320182"
                              y3="0.041753"
                              z3="-0.000172"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a21" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a7" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a9 a14" order="S"/>
                        <bond atomRefs2="a9 a23" order="S"/>
                        <bond atomRefs2="a9 a16" order="S"/>
                        <bond atomRefs2="a10 a16" order="S"/>
                        <bond atomRefs2="a10 a12" order="S"/>
                        <bond atomRefs2="a10 a15" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a15" order="S"/>
                        <bond atomRefs2="a14 a16" order="S"/>
                        <bond atomRefs2="a17 a22" order="S"/>
                        <bond atomRefs2="a17 a23" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a18 a22" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a24 a7" order="S"/>
                        <bond atomRefs2="a24 a15" order="S"/>
                     </bondArray>
                     <formula concise="C6H6N9Na3">
                        <atomArray count="6 6 9 3" elementType="C H N Na"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">267.09380999999996</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/3C2H2N3.3Na/c3*1-3-2-5-4-1;;;/h3*1-2H;;;/q2*-3;-2;+2;2*+3/rC6H6N9Na3/c1-7-2-11-10(1)17-12-3-8(4-13(12)17)16-9-5-14-15(6-9)18(11)14/h1-6H">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:2,3,7,8,6;10,11,15,16,14;17,18,22,23,21;24;1;9/E:3*(1,2)(4,5);;;/CRV:2*1.3,2.3,3-1,4-1,5-1;1.3,2.3,3.2,4-1,5-1;;;/rA:24nNa3C3C3HHNNNNa3C3C3HHNNNC3C3HHNN2NNa2/rB:;;s2;s3;s1s3;s2s3;s1s2s6;;;;s10;s11;s9s11;s10s11;s9s10s14;;;s17;s18;s1s18;s17s18;s9s17s21;s7s15;/rC:1.6213,-2.4353,.3709;-1.6141,-1.1656,-.9004;-1.9626,-2.1439,.9082;-1.7453,-.6294,-1.8287;-2.4443,-2.5897,1.7655;-.6598,-2.159,.7417;-2.6264,-1.5273,-.0916;-.4275,-1.5098,-.4459;.8442,.898,-.2847;-2.4704,2.204,-1.056;-2.3293,1.9292,1.005;-2.8522,2.3671,-2.0539;-2.5673,1.8184,2.0535;-1.0917,1.9336,.5567;-3.256,2.089,.0362;-1.1824,2.1132,-.7923;4.1681,.8456,-.1947;4.7928,-1.0848,.1856;4.16,1.9081,-.3952;5.4061,-1.9564,.3655;3.4686,-1.1429,.1677;5.2886,.1353,-.0361;3.0524,.1356,-.084;-4.3202,.0418,-.0002;/R:/0/N:17,18,10,11,2,3,22,15,7,23,21,16,14,8,6,24,9,1/E:(1,2)(3,4,5,6)(8,9)(10,11)(12,13,14,15)(17,18)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.2,16.2,17.3,18.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Na"
                              id="a1"
                              x3="1.621609"
                              y3="-2.430123"
                              z3="0.383463"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-1.615414"
                              y3="-1.168971"
                              z3="-0.901958"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-1.96374"
                              y3="-2.139276"
                              z3="0.911375"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-1.746706"
                              y3="-0.637946"
                              z3="-1.833342"/>
                        <atom elementType="H"
                              id="a5"
                              x3="-2.444656"
                              y3="-2.581783"
                              z3="1.770739"/>
                        <atom elementType="N"
                              id="a6"
                              x3="-0.661126"
                              y3="-2.154487"
                              z3="0.744689"/>
                        <atom elementType="N"
                              id="a7"
                              x3="-2.627934"
                              y3="-1.527579"
                              z3="-0.091076"/>
                        <atom elementType="N"
                              id="a8"
                              x3="-0.429248"
                              y3="-1.511708"
                              z3="-0.445994"/>
                        <atom elementType="Na"
                              id="a9"
                              x3="0.843828"
                              y3="0.892526"
                              z3="-0.290533"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-2.470407"
                              y3="2.209426"
                              z3="-1.055701"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-2.326378"
                              y3="1.923492"
                              z3="1.003658"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-2.853803"
                              y3="2.376981"
                              z3="-2.052186"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-2.563302"
                              y3="1.805847"
                              z3="2.051584"/>
                        <atom elementType="N"
                              id="a14"
                              x3="-1.089383"
                              y3="1.933198"
                              z3="0.553913"/>
                        <atom elementType="N"
                              id="a15"
                              x3="-3.254485"
                              y3="2.087148"
                              z3="0.036771"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.181788"
                              y3="2.120197"
                              z3="-0.794159"/>
                        <atom elementType="C"
                              id="a17"
                              x3="4.164586"
                              y3="0.845329"
                              z3="-0.189757"/>
                        <atom elementType="C"
                              id="a18"
                              x3="4.796582"
                              y3="-1.084658"
                              z3="0.180813"/>
                        <atom elementType="H"
                              id="a19"
                              x3="4.1526"
                              y3="1.908588"
                              z3="-0.385786"/>
                        <atom elementType="H"
                              id="a20"
                              x3="5.413149"
                              y3="-1.954879"
                              z3="0.355466"/>
                        <atom elementType="N"
                              id="a21"
                              x3="3.472524"
                              y3="-1.146976"
                              z3="0.165474"/>
                        <atom elementType="N"
                              id="a22"
                              x3="5.287664"
                              y3="0.13798"
                              z3="-0.036412"/>
                        <atom elementType="N"
                              id="a23"
                              x3="3.051506"
                              y3="0.130858"
                              z3="-0.080544"/>
                        <atom elementType="Na"
                              id="a24"
                              x3="-4.323086"
                              y3="0.041792"
                              z3="-0.007624"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a21" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a7" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a9 a14" order="S"/>
                        <bond atomRefs2="a9 a23" order="S"/>
                        <bond atomRefs2="a9 a16" order="S"/>
                        <bond atomRefs2="a10 a16" order="S"/>
                        <bond atomRefs2="a10 a12" order="S"/>
                        <bond atomRefs2="a10 a15" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a15" order="S"/>
                        <bond atomRefs2="a14 a16" order="S"/>
                        <bond atomRefs2="a17 a22" order="S"/>
                        <bond atomRefs2="a17 a23" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a18 a22" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a24 a7" order="S"/>
                        <bond atomRefs2="a24 a15" order="S"/>
                     </bondArray>
                     <formula concise="C6H6N9Na3">
                        <atomArray count="6 6 9 3" elementType="C H N Na"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">267.09380999999996</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/3C2H2N3.3Na/c3*1-3-2-5-4-1;;;/h3*1-2H;;;/q2*-3;-2;+2;2*+3/rC6H6N9Na3/c1-7-2-11-10(1)17-12-3-8(4-13(12)17)16-9-5-14-15(6-9)18(11)14/h1-6H">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:2,3,7,8,6;10,11,15,16,14;17,18,22,23,21;24;1;9/E:3*(1,2)(4,5);;;/CRV:2*1.3,2.3,3-1,4-1,5-1;1.3,2.3,3.2,4-1,5-1;;;/rA:24nNa3C3C3HHNNNNa3C3C3HHNNNC3C3HHNN2NNa2/rB:;;s2;s3;s1s3;s2s3;s1s2s6;;;;s10;s11;s9s11;s10s11;s9s10s14;;;s17;s18;s1s18;s17s18;s9s17s21;s7s15;/rC:1.6216,-2.4301,.3835;-1.6154,-1.169,-.902;-1.9637,-2.1393,.9114;-1.7467,-.6379,-1.8333;-2.4447,-2.5818,1.7707;-.6611,-2.1545,.7447;-2.6279,-1.5276,-.0911;-.4292,-1.5117,-.446;.8438,.8925,-.2905;-2.4704,2.2094,-1.0557;-2.3264,1.9235,1.0037;-2.8538,2.377,-2.0522;-2.5633,1.8058,2.0516;-1.0894,1.9332,.5539;-3.2545,2.0871,.0368;-1.1818,2.1202,-.7942;4.1646,.8453,-.1898;4.7966,-1.0847,.1808;4.1526,1.9086,-.3858;5.4131,-1.9549,.3555;3.4725,-1.147,.1655;5.2877,.138,-.0364;3.0515,.1309,-.0805;-4.3231,.0418,-.0076;/R:/0/N:17,18,10,11,2,3,22,15,7,23,21,16,14,8,6,24,9,1/E:(1,2)(3,4,5,6)(8,9)(10,11)(12,13,14,15)(17,18)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.2,16.2,17.3,18.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Na"
                              id="a1"
                              x3="1.621913"
                              y3="-2.425603"
                              z3="0.390947"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-1.617688"
                              y3="-1.171923"
                              z3="-0.903132"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-1.964451"
                              y3="-2.135028"
                              z3="0.914615"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-1.749972"
                              y3="-0.64557"
                              z3="-1.836949"/>
                        <atom elementType="H"
                              id="a5"
                              x3="-2.444624"
                              y3="-2.574066"
                              z3="1.776158"/>
                        <atom elementType="N"
                              id="a6"
                              x3="-0.661659"
                              y3="-2.151157"
                              z3="0.74596"/>
                        <atom elementType="N"
                              id="a7"
                              x3="-2.629234"
                              y3="-1.527448"
                              z3="-0.089333"/>
                        <atom elementType="N"
                              id="a8"
                              x3="-0.431148"
                              y3="-1.513986"
                              z3="-0.446606"/>
                        <atom elementType="Na"
                              id="a9"
                              x3="0.843053"
                              y3="0.887359"
                              z3="-0.297415"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-2.470189"
                              y3="2.214765"
                              z3="-1.055336"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-2.322701"
                              y3="1.917909"
                              z3="1.002188"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-2.855245"
                              y3="2.386769"
                              z3="-2.050444"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-2.55811"
                              y3="1.79302"
                              z3="2.04963"/>
                        <atom elementType="N"
                              id="a14"
                              x3="-1.086381"
                              y3="1.932312"
                              z3="0.550849"/>
                        <atom elementType="N"
                              id="a15"
                              x3="-3.252475"
                              y3="2.085403"
                              z3="0.037579"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.181021"
                              y3="2.126839"
                              z3="-0.796152"/>
                        <atom elementType="C"
                              id="a17"
                              x3="4.160945"
                              y3="0.845133"
                              z3="-0.185856"/>
                        <atom elementType="C"
                              id="a18"
                              x3="4.79961"
                              y3="-1.084084"
                              z3="0.178476"/>
                        <atom elementType="H"
                              id="a19"
                              x3="4.145307"
                              y3="1.908972"
                              z3="-0.378434"/>
                        <atom elementType="H"
                              id="a20"
                              x3="5.419225"
                              y3="-1.952765"
                              z3="0.349934"/>
                        <atom elementType="N"
                              id="a21"
                              x3="3.475646"
                              y3="-1.15075"
                              z3="0.163032"/>
                        <atom elementType="N"
                              id="a22"
                              x3="5.286314"
                              y3="0.140888"
                              z3="-0.035078"/>
                        <atom elementType="N"
                              id="a23"
                              x3="3.050384"
                              y3="0.126318"
                              z3="-0.078058"/>
                        <atom elementType="Na"
                              id="a24"
                              x3="-4.324913"
                              y3="0.04167"
                              z3="-0.013702"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a21" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a7" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a9 a14" order="S"/>
                        <bond atomRefs2="a9 a23" order="S"/>
                        <bond atomRefs2="a9 a16" order="S"/>
                        <bond atomRefs2="a10 a16" order="S"/>
                        <bond atomRefs2="a10 a12" order="S"/>
                        <bond atomRefs2="a10 a15" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a15" order="S"/>
                        <bond atomRefs2="a14 a16" order="S"/>
                        <bond atomRefs2="a17 a22" order="S"/>
                        <bond atomRefs2="a17 a23" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a18 a22" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a24 a7" order="S"/>
                        <bond atomRefs2="a24 a15" order="S"/>
                     </bondArray>
                     <formula concise="C6H6N9Na3">
                        <atomArray count="6 6 9 3" elementType="C H N Na"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">267.09380999999996</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/3C2H2N3.3Na/c3*1-3-2-5-4-1;;;/h3*1-2H;;;/q2*-3;-2;+2;2*+3/rC6H6N9Na3/c1-7-2-11-10(1)17-12-3-8(4-13(12)17)16-9-5-14-15(6-9)18(11)14/h1-6H">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:2,3,7,8,6;10,11,15,16,14;17,18,22,23,21;24;1;9/E:3*(1,2)(4,5);;;/CRV:2*1.3,2.3,3-1,4-1,5-1;1.3,2.3,3.2,4-1,5-1;;;/rA:24nNa3C3C3HHNNNNa3C3C3HHNNNC3C3HHNN2NNa2/rB:;;s2;s3;s1s3;s2s3;s1s2s6;;;;s10;s11;s9s11;s10s11;s9s10s14;;;s17;s18;s1s18;s17s18;s9s17s21;s7s15;/rC:1.6219,-2.4256,.3909;-1.6177,-1.1719,-.9031;-1.9645,-2.135,.9146;-1.75,-.6456,-1.8369;-2.4446,-2.5741,1.7762;-.6617,-2.1512,.746;-2.6292,-1.5274,-.0893;-.4311,-1.514,-.4466;.8431,.8874,-.2974;-2.4702,2.2148,-1.0553;-2.3227,1.9179,1.0022;-2.8552,2.3868,-2.0504;-2.5581,1.793,2.0496;-1.0864,1.9323,.5508;-3.2525,2.0854,.0376;-1.181,2.1268,-.7962;4.1609,.8451,-.1859;4.7996,-1.0841,.1785;4.1453,1.909,-.3784;5.4192,-1.9528,.3499;3.4756,-1.1507,.163;5.2863,.1409,-.0351;3.0504,.1263,-.0781;-4.3249,.0417,-.0137;/R:/0/N:17,18,10,11,2,3,22,15,7,23,21,16,14,8,6,24,9,1/E:(1,2)(3,4,5,6)(8,9)(10,11)(12,13,14,15)(17,18)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.2,16.2,17.3,18.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Na"
                              id="a1"
                              x3="1.621953"
                              y3="-2.423134"
                              z3="0.391261"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-1.620246"
                              y3="-1.173103"
                              z3="-0.903203"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-1.964336"
                              y3="-2.132902"
                              z3="0.916889"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-1.754221"
                              y3="-0.648974"
                              z3="-1.837817"/>
                        <atom elementType="H"
                              id="a5"
                              x3="-2.443823"
                              y3="-2.569805"
                              z3="1.779983"/>
                        <atom elementType="N"
                              id="a6"
                              x3="-0.661277"
                              y3="-2.14966"
                              z3="0.745633"/>
                        <atom elementType="N"
                              id="a7"
                              x3="-2.629943"
                              y3="-1.526877"
                              z3="-0.086764"/>
                        <atom elementType="N"
                              id="a8"
                              x3="-0.432681"
                              y3="-1.515011"
                              z3="-0.447526"/>
                        <atom elementType="Na"
                              id="a9"
                              x3="0.842125"
                              y3="0.884041"
                              z3="-0.303539"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-2.470084"
                              y3="2.217328"
                              z3="-1.055814"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-2.319169"
                              y3="1.914891"
                              z3="1.000567"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-2.856639"
                              y3="2.391683"
                              z3="-2.049986"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-2.552783"
                              y3="1.785777"
                              z3="2.047945"/>
                        <atom elementType="N"
                              id="a14"
                              x3="-1.083498"
                              y3="1.931849"
                              z3="0.547566"/>
                        <atom elementType="N"
                              id="a15"
                              x3="-3.250614"
                              y3="2.084133"
                              z3="0.037896"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.180462"
                              y3="2.130346"
                              z3="-0.798744"/>
                        <atom elementType="C"
                              id="a17"
                              x3="4.15812"
                              y3="0.845284"
                              z3="-0.181875"/>
                        <atom elementType="C"
                              id="a18"
                              x3="4.801161"
                              y3="-1.083639"
                              z3="0.1777"/>
                        <atom elementType="H"
                              id="a19"
                              x3="4.140055"
                              y3="1.909686"
                              z3="-0.371261"/>
                        <atom elementType="H"
                              id="a20"
                              x3="5.422777"
                              y3="-1.951324"
                              z3="0.347274"/>
                        <atom elementType="N"
                              id="a21"
                              x3="3.47724"
                              y3="-1.153384"
                              z3="0.160959"/>
                        <atom elementType="N"
                              id="a22"
                              x3="5.284965"
                              y3="0.143208"
                              z3="-0.031956"/>
                        <atom elementType="N"
                              id="a23"
                              x3="3.049303"
                              y3="0.123093"
                              z3="-0.077327"/>
                        <atom elementType="Na"
                              id="a24"
                              x3="-4.325333"
                              y3="0.041473"
                              z3="-0.014989"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a21" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a7" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a9 a14" order="S"/>
                        <bond atomRefs2="a9 a23" order="S"/>
                        <bond atomRefs2="a9 a16" order="S"/>
                        <bond atomRefs2="a10 a16" order="S"/>
                        <bond atomRefs2="a10 a12" order="S"/>
                        <bond atomRefs2="a10 a15" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a15" order="S"/>
                        <bond atomRefs2="a14 a16" order="S"/>
                        <bond atomRefs2="a17 a22" order="S"/>
                        <bond atomRefs2="a17 a23" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a18 a22" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a24 a7" order="S"/>
                        <bond atomRefs2="a24 a15" order="S"/>
                     </bondArray>
                     <formula concise="C6H6N9Na3">
                        <atomArray count="6 6 9 3" elementType="C H N Na"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">267.09380999999996</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/3C2H2N3.3Na/c3*1-3-2-5-4-1;;;/h3*1-2H;;;/q2*-3;-2;+2;2*+3/rC6H6N9Na3/c1-7-2-11-10(1)17-12-3-8(4-13(12)17)16-9-5-14-15(6-9)18(11)14/h1-6H">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:2,3,7,8,6;10,11,15,16,14;17,18,22,23,21;24;1;9/E:3*(1,2)(4,5);;;/CRV:2*1.3,2.3,3-1,4-1,5-1;1.3,2.3,3.2,4-1,5-1;;;/rA:24nNa3C3C3HHNNNNa3C3C3HHNNNC3C3HHNN2NNa2/rB:;;s2;s3;s1s3;s2s3;s1s2s6;;;;s10;s11;s9s11;s10s11;s9s10s14;;;s17;s18;s1s18;s17s18;s9s17s21;s7s15;/rC:1.622,-2.4231,.3913;-1.6202,-1.1731,-.9032;-1.9643,-2.1329,.9169;-1.7542,-.649,-1.8378;-2.4438,-2.5698,1.78;-.6613,-2.1497,.7456;-2.6299,-1.5269,-.0868;-.4327,-1.515,-.4475;.8421,.884,-.3035;-2.4701,2.2173,-1.0558;-2.3192,1.9149,1.0006;-2.8566,2.3917,-2.05;-2.5528,1.7858,2.0479;-1.0835,1.9318,.5476;-3.2506,2.0841,.0379;-1.1805,2.1303,-.7987;4.1581,.8453,-.1819;4.8012,-1.0836,.1777;4.1401,1.9097,-.3713;5.4228,-1.9513,.3473;3.4772,-1.1534,.161;5.285,.1432,-.032;3.0493,.1231,-.0773;-4.3253,.0415,-.015;/R:/0/N:17,18,10,11,2,3,22,15,7,23,21,16,14,8,6,24,9,1/E:(1,2)(3,4,5,6)(8,9)(10,11)(12,13,14,15)(17,18)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.2,16.2,17.3,18.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Na"
                              id="a1"
                              x3="1.621791"
                              y3="-2.422034"
                              z3="0.386211"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-1.62326"
                              y3="-1.172311"
                              z3="-0.902356"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-1.963403"
                              y3="-2.132429"
                              z3="0.918243"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-1.759506"
                              y3="-0.647806"
                              z3="-1.836239"/>
                        <atom elementType="H"
                              id="a5"
                              x3="-2.441792"
                              y3="-2.568611"
                              z3="1.782405"/>
                        <atom elementType="N"
                              id="a6"
                              x3="-0.660313"
                              y3="-2.149838"
                              z3="0.743585"/>
                        <atom elementType="N"
                              id="a7"
                              x3="-2.630519"
                              y3="-1.52576"
                              z3="-0.083532"/>
                        <atom elementType="N"
                              id="a8"
                              x3="-0.43427"
                              y3="-1.514863"
                              z3="-0.449308"/>
                        <atom elementType="Na"
                              id="a9"
                              x3="0.841003"
                              y3="0.881406"
                              z3="-0.309428"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-2.470259"
                              y3="2.217383"
                              z3="-1.057219"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-2.3153"
                              y3="1.914011"
                              z3="0.998627"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-2.858583"
                              y3="2.392119"
                              z3="-2.050687"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-2.546605"
                              y3="1.783383"
                              z3="2.046379"/>
                        <atom elementType="N"
                              id="a14"
                              x3="-1.080408"
                              y3="1.932173"
                              z3="0.54348"/>
                        <atom elementType="N"
                              id="a15"
                              x3="-3.248703"
                              y3="2.082949"
                              z3="0.037848"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.180131"
                              y3="2.131467"
                              z3="-0.802495"/>
                        <atom elementType="C"
                              id="a17"
                              x3="4.155434"
                              y3="0.845431"
                              z3="-0.177357"/>
                        <atom elementType="C"
                              id="a18"
                              x3="4.802094"
                              y3="-1.083215"
                              z3="0.178292"/>
                        <atom elementType="H"
                              id="a19"
                              x3="4.135363"
                              y3="1.910385"
                              z3="-0.36363"/>
                        <atom elementType="H"
                              id="a20"
                              x3="5.425322"
                              y3="-1.950028"
                              z3="0.346774"/>
                        <atom elementType="N"
                              id="a21"
                              x3="3.4783"
                              y3="-1.155898"
                              z3="0.158607"/>
                        <atom elementType="N"
                              id="a22"
                              x3="5.283501"
                              y3="0.145404"
                              z3="-0.02708"/>
                        <atom elementType="N"
                              id="a23"
                              x3="3.048082"
                              y3="0.12027"
                              z3="-0.076893"/>
                        <atom elementType="Na"
                              id="a24"
                              x3="-4.325249"
                              y3="0.041387"
                              z3="-0.011354"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a21" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a7" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a9 a14" order="S"/>
                        <bond atomRefs2="a9 a23" order="S"/>
                        <bond atomRefs2="a9 a16" order="S"/>
                        <bond atomRefs2="a10 a16" order="S"/>
                        <bond atomRefs2="a10 a12" order="S"/>
                        <bond atomRefs2="a10 a15" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a15" order="S"/>
                        <bond atomRefs2="a14 a16" order="S"/>
                        <bond atomRefs2="a17 a22" order="S"/>
                        <bond atomRefs2="a17 a23" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a18 a22" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a24 a7" order="S"/>
                        <bond atomRefs2="a24 a15" order="S"/>
                     </bondArray>
                     <formula concise="C6H6N9Na3">
                        <atomArray count="6 6 9 3" elementType="C H N Na"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">267.09380999999996</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/3C2H2N3.3Na/c3*1-3-2-5-4-1;;;/h3*1-2H;;;/q2*-3;-2;+2;2*+3/rC6H6N9Na3/c1-7-2-11-10(1)17-12-3-8(4-13(12)17)16-9-5-14-15(6-9)18(11)14/h1-6H">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:2,3,7,8,6;10,11,15,16,14;17,18,22,23,21;24;1;9/E:3*(1,2)(4,5);;;/CRV:2*1.3,2.3,3-1,4-1,5-1;1.3,2.3,3.2,4-1,5-1;;;/rA:24nNa3C3C3HHNNNNa3C3C3HHNNNC3C3HHNN2NNa2/rB:;;s2;s3;s1s3;s2s3;s1s2s6;;;;s10;s11;s9s11;s10s11;s9s10s14;;;s17;s18;s1s18;s17s18;s9s17s21;s7s15;/rC:1.6218,-2.422,.3862;-1.6233,-1.1723,-.9024;-1.9634,-2.1324,.9182;-1.7595,-.6478,-1.8362;-2.4418,-2.5686,1.7824;-.6603,-2.1498,.7436;-2.6305,-1.5258,-.0835;-.4343,-1.5149,-.4493;.841,.8814,-.3094;-2.4703,2.2174,-1.0572;-2.3153,1.914,.9986;-2.8586,2.3921,-2.0507;-2.5466,1.7834,2.0464;-1.0804,1.9322,.5435;-3.2487,2.0829,.0378;-1.1801,2.1315,-.8025;4.1554,.8454,-.1774;4.8021,-1.0832,.1783;4.1354,1.9104,-.3636;5.4253,-1.95,.3468;3.4783,-1.1559,.1586;5.2835,.1454,-.0271;3.0481,.1203,-.0769;-4.3252,.0414,-.0114;/R:/0/N:17,18,10,11,2,3,22,15,7,23,21,16,14,8,6,24,9,1/E:(1,2)(3,4,5,6)(8,9)(10,11)(12,13,14,15)(17,18)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.2,16.2,17.3,18.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Na"
                              id="a1"
                              x3="1.621323"
                              y3="-2.421229"
                              z3="0.375808"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-1.627795"
                              y3="-1.169653"
                              z3="-0.90039"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-1.96137"
                              y3="-2.133123"
                              z3="0.919522"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-1.767497"
                              y3="-0.64261"
                              z3="-1.832197"/>
                        <atom elementType="H"
                              id="a5"
                              x3="-2.437473"
                              y3="-2.569847"
                              z3="1.784748"/>
                        <atom elementType="N"
                              id="a6"
                              x3="-0.658714"
                              y3="-2.151167"
                              z3="0.739671"/>
                        <atom elementType="N"
                              id="a7"
                              x3="-2.631496"
                              y3="-1.523767"
                              z3="-0.078386"/>
                        <atom elementType="N"
                              id="a8"
                              x3="-0.43678"
                              y3="-1.513675"
                              z3="-0.452577"/>
                        <atom elementType="Na"
                              id="a9"
                              x3="0.839207"
                              y3="0.877809"
                              z3="-0.317988"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-2.470855"
                              y3="2.215472"
                              z3="-1.060237"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-2.309247"
                              y3="1.914645"
                              z3="0.995376"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-2.862236"
                              y3="2.388928"
                              z3="-2.052766"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-2.536771"
                              y3="1.784345"
                              z3="2.04404"/>
                        <atom elementType="N"
                              id="a14"
                              x3="-1.075706"
                              y3="1.93371"
                              z3="0.536496"/>
                        <atom elementType="N"
                              id="a15"
                              x3="-3.245808"
                              y3="2.081307"
                              z3="0.037373"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.179881"
                              y3="2.131354"
                              z3="-0.809335"/>
                        <atom elementType="C"
                              id="a17"
                              x3="4.151338"
                              y3="0.845555"
                              z3="-0.16937"/>
                        <atom elementType="C"
                              id="a18"
                              x3="4.80324"
                              y3="-1.082722"
                              z3="0.179328"/>
                        <atom elementType="H"
                              id="a19"
                              x3="4.128382"
                              y3="1.911392"
                              z3="-0.350416"/>
                        <atom elementType="H"
                              id="a20"
                              x3="5.428745"
                              y3="-1.948303"
                              z3="0.34596"/>
                        <atom elementType="N"
                              id="a21"
                              x3="3.479788"
                              y3="-1.159793"
                              z3="0.154846"/>
                        <atom elementType="N"
                              id="a22"
                              x3="5.281207"
                              y3="0.148595"
                              z3="-0.018597"/>
                        <atom elementType="N"
                              id="a23"
                              x3="3.046087"
                              y3="0.116137"
                              z3="-0.076202"/>
                        <atom elementType="Na"
                              id="a24"
                              x3="-4.325099"
                              y3="0.041617"
                              z3="-0.001834"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a21" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a7" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a9 a14" order="S"/>
                        <bond atomRefs2="a9 a23" order="S"/>
                        <bond atomRefs2="a9 a16" order="S"/>
                        <bond atomRefs2="a10 a16" order="S"/>
                        <bond atomRefs2="a10 a12" order="S"/>
                        <bond atomRefs2="a10 a15" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a15" order="S"/>
                        <bond atomRefs2="a14 a16" order="S"/>
                        <bond atomRefs2="a17 a22" order="S"/>
                        <bond atomRefs2="a17 a23" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a18 a22" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a24 a7" order="S"/>
                        <bond atomRefs2="a24 a15" order="S"/>
                     </bondArray>
                     <formula concise="C6H6N9Na3">
                        <atomArray count="6 6 9 3" elementType="C H N Na"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">267.09380999999996</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/3C2H2N3.3Na/c3*1-3-2-5-4-1;;;/h3*1-2H;;;/q2*-3;-2;+2;2*+3/rC6H6N9Na3/c1-7-2-11-10(1)17-12-3-8(4-13(12)17)16-9-5-14-15(6-9)18(11)14/h1-6H">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:2,3,7,8,6;10,11,15,16,14;17,18,22,23,21;24;1;9/E:3*(1,2)(4,5);;;/CRV:2*1.3,2.3,3-1,4-1,5-1;1.3,2.3,3.2,4-1,5-1;;;/rA:24nNa3C3C3HHNNNNa3C3C3HHNNNC3C3HHNN2NNa2/rB:;;s2;s3;s1s3;s2s3;s1s2s6;;;;s10;s11;s9s11;s10s11;s9s10s14;;;s17;s18;s1s18;s17s18;s9s17s21;s7s15;/rC:1.6213,-2.4212,.3758;-1.6278,-1.1697,-.9004;-1.9614,-2.1331,.9195;-1.7675,-.6426,-1.8322;-2.4375,-2.5698,1.7847;-.6587,-2.1512,.7397;-2.6315,-1.5238,-.0784;-.4368,-1.5137,-.4526;.8392,.8778,-.318;-2.4709,2.2155,-1.0602;-2.3092,1.9146,.9954;-2.8622,2.3889,-2.0528;-2.5368,1.7843,2.044;-1.0757,1.9337,.5365;-3.2458,2.0813,.0374;-1.1799,2.1314,-.8093;4.1513,.8456,-.1694;4.8032,-1.0827,.1793;4.1284,1.9114,-.3504;5.4287,-1.9483,.346;3.4798,-1.1598,.1548;5.2812,.1486,-.0186;3.0461,.1161,-.0762;-4.3251,.0416,-.0018;/R:/0/N:17,18,10,11,2,3,22,15,7,23,21,16,14,8,6,24,9,1/E:(1,2)(3,4,5,6)(8,9)(10,11)(12,13,14,15)(17,18)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.2,16.2,17.3,18.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Na"
                              id="a1"
                              x3="1.620597"
                              y3="-2.420723"
                              z3="0.362513"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-1.632838"
                              y3="-1.165942"
                              z3="-0.897749"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-1.95864"
                              y3="-2.134833"
                              z3="0.920548"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-1.776256"
                              y3="-0.634941"
                              z3="-1.826768"/>
                        <atom elementType="H"
                              id="a5"
                              x3="-2.4314"
                              y3="-2.573466"
                              z3="1.786634"/>
                        <atom elementType="N"
                              id="a6"
                              x3="-0.656997"
                              y3="-2.153524"
                              z3="0.734758"/>
                        <atom elementType="N"
                              id="a7"
                              x3="-2.632922"
                              y3="-1.521506"
                              z3="-0.072372"/>
                        <atom elementType="N"
                              id="a8"
                              x3="-0.439904"
                              y3="-1.512094"
                              z3="-0.456761"/>
                        <atom elementType="Na"
                              id="a9"
                              x3="0.837054"
                              y3="0.873814"
                              z3="-0.327722"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-2.471702"
                              y3="2.212559"
                              z3="-1.064135"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-2.302074"
                              y3="1.916528"
                              z3="0.991495"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-2.86696"
                              y3="2.383489"
                              z3="-2.055558"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-2.525207"
                              y3="1.78815"
                              z3="2.041346"/>
                        <atom elementType="N"
                              id="a14"
                              x3="-1.070245"
                              y3="1.936332"
                              z3="0.527983"/>
                        <atom elementType="N"
                              id="a15"
                              x3="-3.242364"
                              y3="2.079676"
                              z3="0.036648"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.179684"
                              y3="2.130572"
                              z3="-0.817902"/>
                        <atom elementType="C"
                              id="a17"
                              x3="4.146332"
                              y3="0.845458"
                              z3="-0.159689"/>
                        <atom elementType="C"
                              id="a18"
                              x3="4.804546"
                              y3="-1.082102"
                              z3="0.180768"/>
                        <atom elementType="H"
                              id="a19"
                              x3="4.119921"
                              y3="1.912246"
                              z3="-0.334691"/>
                        <atom elementType="H"
                              id="a20"
                              x3="5.432754"
                              y3="-1.946113"
                              z3="0.345289"/>
                        <atom elementType="N"
                              id="a21"
                              x3="3.481661"
                              y3="-1.164494"
                              z3="0.15032"/>
                        <atom elementType="N"
                              id="a22"
                              x3="5.278382"
                              y3="0.15229"
                              z3="-0.008211"/>
                        <atom elementType="N"
                              id="a23"
                              x3="3.043581"
                              y3="0.111225"
                              z3="-0.075234"/>
                        <atom elementType="Na"
                              id="a24"
                              x3="-4.325047"
                              y3="0.042377"
                              z3="0.011366"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a21" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a7" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a9 a14" order="S"/>
                        <bond atomRefs2="a9 a23" order="S"/>
                        <bond atomRefs2="a9 a16" order="S"/>
                        <bond atomRefs2="a10 a16" order="S"/>
                        <bond atomRefs2="a10 a12" order="S"/>
                        <bond atomRefs2="a10 a15" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a15" order="S"/>
                        <bond atomRefs2="a14 a16" order="S"/>
                        <bond atomRefs2="a17 a22" order="S"/>
                        <bond atomRefs2="a17 a23" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a18 a22" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a24 a7" order="S"/>
                        <bond atomRefs2="a24 a15" order="S"/>
                     </bondArray>
                     <formula concise="C6H6N9Na3">
                        <atomArray count="6 6 9 3" elementType="C H N Na"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">267.09380999999996</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/3C2H2N3.3Na/c3*1-3-2-5-4-1;;;/h3*1-2H;;;/q2*-3;-2;+2;2*+3/rC6H6N9Na3/c1-7-2-11-10(1)17-12-3-8(4-13(12)17)16-9-5-14-15(6-9)18(11)14/h1-6H">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:2,3,7,8,6;10,11,15,16,14;17,18,22,23,21;24;1;9/E:3*(1,2)(4,5);;;/CRV:2*1.3,2.3,3-1,4-1,5-1;1.3,2.3,3.2,4-1,5-1;;;/rA:24nNa3C3C3HHNNNNa3C3C3HHNNNC3C3HHNN2NNa2/rB:;;s2;s3;s1s3;s2s3;s1s2s6;;;;s10;s11;s9s11;s10s11;s9s10s14;;;s17;s18;s1s18;s17s18;s9s17s21;s7s15;/rC:1.6206,-2.4207,.3625;-1.6328,-1.1659,-.8977;-1.9586,-2.1348,.9205;-1.7763,-.6349,-1.8268;-2.4314,-2.5735,1.7866;-.657,-2.1535,.7348;-2.6329,-1.5215,-.0724;-.4399,-1.5121,-.4568;.8371,.8738,-.3277;-2.4717,2.2126,-1.0641;-2.3021,1.9165,.9915;-2.867,2.3835,-2.0556;-2.5252,1.7881,2.0413;-1.0702,1.9363,.528;-3.2424,2.0797,.0366;-1.1797,2.1306,-.8179;4.1463,.8455,-.1597;4.8045,-1.0821,.1808;4.1199,1.9122,-.3347;5.4328,-1.9461,.3453;3.4817,-1.1645,.1503;5.2784,.1523,-.0082;3.0436,.1112,-.0752;-4.325,.0424,.0114;/R:/0/N:17,18,10,11,2,3,22,15,7,23,21,16,14,8,6,24,9,1/E:(1,2)(3,4,5,6)(8,9)(10,11)(12,13,14,15)(17,18)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.2,16.2,17.3,18.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Na"
                              id="a1"
                              x3="1.619915"
                              y3="-2.420729"
                              z3="0.351975"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-1.636311"
                              y3="-1.163282"
                              z3="-0.89559"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-1.956557"
                              y3="-2.137007"
                              z3="0.921064"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-1.782097"
                              y3="-0.628925"
                              z3="-1.822472"/>
                        <atom elementType="H"
                              id="a5"
                              x3="-2.426291"
                              y3="-2.578002"
                              z3="1.787522"/>
                        <atom elementType="N"
                              id="a6"
                              x3="-0.656022"
                              y3="-2.156194"
                              z3="0.731041"/>
                        <atom elementType="N"
                              id="a7"
                              x3="-2.634304"
                              y3="-1.520184"
                              z3="-0.067862"/>
                        <atom elementType="N"
                              id="a8"
                              x3="-0.442457"
                              y3="-1.511457"
                              z3="-0.460015"/>
                        <atom elementType="Na"
                              id="a9"
                              x3="0.835495"
                              y3="0.8712"
                              z3="-0.334775"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-2.472299"
                              y3="2.210523"
                              z3="-1.067142"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-2.296754"
                              y3="1.918795"
                              z3="0.988658"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-2.870584"
                              y3="2.378988"
                              z3="-2.057729"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-2.516881"
                              y3="1.792787"
                              z3="2.0394"/>
                        <atom elementType="N"
                              id="a14"
                              x3="-1.066258"
                              y3="1.93896"
                              z3="0.521666"/>
                        <atom elementType="N"
                              id="a15"
                              x3="-3.239735"
                              y3="2.079051"
                              z3="0.036009"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.179497"
                              y3="2.129966"
                              z3="-0.824411"/>
                        <atom elementType="C"
                              id="a17"
                              x3="4.142476"
                              y3="0.845265"
                              z3="-0.152577"/>
                        <atom elementType="C"
                              id="a18"
                              x3="4.805543"
                              y3="-1.081475"
                              z3="0.1821"/>
                        <atom elementType="H"
                              id="a19"
                              x3="4.113414"
                              y3="1.912658"
                              z3="-0.323364"/>
                        <atom elementType="H"
                              id="a20"
                              x3="5.43582"
                              y3="-1.944159"
                              z3="0.345301"/>
                        <atom elementType="N"
                              id="a21"
                              x3="3.483191"
                              y3="-1.167958"
                              z3="0.146957"/>
                        <atom elementType="N"
                              id="a22"
                              x3="5.276196"
                              y3="0.155104"
                              z3="-0.000232"/>
                        <atom elementType="N"
                              id="a23"
                              x3="3.04164"
                              y3="0.107508"
                              z3="-0.074815"/>
                        <atom elementType="Na"
                              id="a24"
                              x3="-4.325055"
                              y3="0.043543"
                              z3="0.022163"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a21" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a7" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a9 a14" order="S"/>
                        <bond atomRefs2="a9 a23" order="S"/>
                        <bond atomRefs2="a9 a16" order="S"/>
                        <bond atomRefs2="a10 a16" order="S"/>
                        <bond atomRefs2="a10 a12" order="S"/>
                        <bond atomRefs2="a10 a15" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a15" order="S"/>
                        <bond atomRefs2="a14 a16" order="S"/>
                        <bond atomRefs2="a17 a22" order="S"/>
                        <bond atomRefs2="a17 a23" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a18 a22" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a24 a7" order="S"/>
                        <bond atomRefs2="a24 a15" order="S"/>
                     </bondArray>
                     <formula concise="C6H6N9Na3">
                        <atomArray count="6 6 9 3" elementType="C H N Na"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">267.09380999999996</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/3C2H2N3.3Na/c3*1-3-2-5-4-1;;;/h3*1-2H;;;/q2*-3;-2;+2;2*+3/rC6H6N9Na3/c1-7-2-11-10(1)17-12-3-8(4-13(12)17)16-9-5-14-15(6-9)18(11)14/h1-6H">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:2,3,7,8,6;10,11,15,16,14;17,18,22,23,21;24;1;9/E:3*(1,2)(4,5);;;/CRV:2*1.3,2.3,3-1,4-1,5-1;1.3,2.3,3.2,4-1,5-1;;;/rA:24nNa3C3C3HHNNNNa3C3C3HHNNNC3C3HHNN2NNa2/rB:;;s2;s3;s1s3;s2s3;s1s2s6;;;;s10;s11;s9s11;s10s11;s9s10s14;;;s17;s18;s1s18;s17s18;s9s17s21;s7s15;/rC:1.6199,-2.4207,.352;-1.6363,-1.1633,-.8956;-1.9566,-2.137,.9211;-1.7821,-.6289,-1.8225;-2.4263,-2.578,1.7875;-.656,-2.1562,.731;-2.6343,-1.5202,-.0679;-.4425,-1.5115,-.46;.8355,.8712,-.3348;-2.4723,2.2105,-1.0671;-2.2968,1.9188,.9887;-2.8706,2.379,-2.0577;-2.5169,1.7928,2.0394;-1.0663,1.939,.5217;-3.2397,2.0791,.036;-1.1795,2.13,-.8244;4.1425,.8453,-.1526;4.8055,-1.0815,.1821;4.1134,1.9127,-.3234;5.4358,-1.9442,.3453;3.4832,-1.168,.147;5.2762,.1551,-.0002;3.0416,.1075,-.0748;-4.3251,.0435,.0222;/R:/0/N:17,18,10,11,2,3,22,15,7,23,21,16,14,8,6,24,9,1/E:(1,2)(3,4,5,6)(8,9)(10,11)(12,13,14,15)(17,18)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.2,16.2,17.3,18.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Na"
                              id="a1"
                              x3="1.619515"
                              y3="-2.420968"
                              z3="0.347463"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-1.637593"
                              y3="-1.162691"
                              z3="-0.894639"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-1.955887"
                              y3="-2.138481"
                              z3="0.921272"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-1.784063"
                              y3="-0.627109"
                              z3="-1.820842"/>
                        <atom elementType="H"
                              id="a5"
                              x3="-2.424045"
                              y3="-2.580961"
                              z3="1.787758"/>
                        <atom elementType="N"
                              id="a6"
                              x3="-0.655937"
                              y3="-2.157761"
                              z3="0.7298"/>
                        <atom elementType="N"
                              id="a7"
                              x3="-2.635215"
                              y3="-1.520301"
                              z3="-0.06609"/>
                        <atom elementType="N"
                              id="a8"
                              x3="-0.4437"
                              y3="-1.511699"
                              z3="-0.461144"/>
                        <atom elementType="Na"
                              id="a9"
                              x3="0.834968"
                              y3="0.870575"
                              z3="-0.337491"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-2.472343"
                              y3="2.210247"
                              z3="-1.068323"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-2.294638"
                              y3="1.920181"
                              z3="0.987591"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-2.871865"
                              y3="2.377492"
                              z3="-2.058578"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-2.513898"
                              y3="1.795466"
                              z3="2.038636"/>
                        <atom elementType="N"
                              id="a14"
                              x3="-1.064675"
                              y3="1.94058"
                              z3="0.519332"/>
                        <atom elementType="N"
                              id="a15"
                              x3="-3.238576"
                              y3="2.079287"
                              z3="0.035664"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.17924"
                              y3="2.130208"
                              z3="-0.826905"/>
                        <atom elementType="C"
                              id="a17"
                              x3="4.140729"
                              y3="0.8451"
                              z3="-0.1499"/>
                        <atom elementType="C"
                              id="a18"
                              x3="4.806177"
                              y3="-1.081045"
                              z3="0.182736"/>
                        <atom elementType="H"
                              id="a19"
                              x3="4.110364"
                              y3="1.912677"
                              z3="-0.319191"/>
                        <atom elementType="H"
                              id="a20"
                              x3="5.437488"
                              y3="-1.94298"
                              z3="0.345565"/>
                        <atom elementType="N"
                              id="a21"
                              x3="3.484097"
                              y3="-1.169483"
                              z3="0.145488"/>
                        <atom elementType="N"
                              id="a22"
                              x3="5.275262"
                              y3="0.156446"
                              z3="0.003044"/>
                        <atom elementType="N"
                              id="a23"
                              x3="3.04082"
                              y3="0.105722"
                              z3="-0.074892"/>
                        <atom elementType="Na"
                              id="a24"
                              x3="-4.325156"
                              y3="0.044475"
                              z3="0.026518"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a21" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a7" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a9 a14" order="S"/>
                        <bond atomRefs2="a9 a23" order="S"/>
                        <bond atomRefs2="a9 a16" order="S"/>
                        <bond atomRefs2="a10 a16" order="S"/>
                        <bond atomRefs2="a10 a12" order="S"/>
                        <bond atomRefs2="a10 a15" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a15" order="S"/>
                        <bond atomRefs2="a14 a16" order="S"/>
                        <bond atomRefs2="a17 a22" order="S"/>
                        <bond atomRefs2="a17 a23" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a18 a22" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a24 a7" order="S"/>
                        <bond atomRefs2="a24 a15" order="S"/>
                     </bondArray>
                     <formula concise="C6H6N9Na3">
                        <atomArray count="6 6 9 3" elementType="C H N Na"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">267.09380999999996</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/3C2H2N3.3Na/c3*1-3-2-5-4-1;;;/h3*1-2H;;;/q2*-3;-2;+2;2*+3/rC6H6N9Na3/c1-7-2-11-10(1)17-12-3-8(4-13(12)17)16-9-5-14-15(6-9)18(11)14/h1-6H">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:2,3,7,8,6;10,11,15,16,14;17,18,22,23,21;24;1;9/E:3*(1,2)(4,5);;;/CRV:2*1.3,2.3,3-1,4-1,5-1;1.3,2.3,3.2,4-1,5-1;;;/rA:24nNa3C3C3HHNNNNa3C3C3HHNNNC3C3HHNN2NNa2/rB:;;s2;s3;s1s3;s2s3;s1s2s6;;;;s10;s11;s9s11;s10s11;s9s10s14;;;s17;s18;s1s18;s17s18;s9s17s21;s7s15;/rC:1.6195,-2.421,.3475;-1.6376,-1.1627,-.8946;-1.9559,-2.1385,.9213;-1.7841,-.6271,-1.8208;-2.424,-2.581,1.7878;-.6559,-2.1578,.7298;-2.6352,-1.5203,-.0661;-.4437,-1.5117,-.4611;.835,.8706,-.3375;-2.4723,2.2102,-1.0683;-2.2946,1.9202,.9876;-2.8719,2.3775,-2.0586;-2.5139,1.7955,2.0386;-1.0647,1.9406,.5193;-3.2386,2.0793,.0357;-1.1792,2.1302,-.8269;4.1407,.8451,-.1499;4.8062,-1.081,.1827;4.1104,1.9127,-.3192;5.4375,-1.943,.3456;3.4841,-1.1695,.1455;5.2753,.1564,.003;3.0408,.1057,-.0749;-4.3252,.0445,.0265;/R:/0/N:17,18,10,11,2,3,22,15,7,23,21,16,14,8,6,24,9,1/E:(1,2)(3,4,5,6)(8,9)(10,11)(12,13,14,15)(17,18)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.2,16.2,17.3,18.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Na"
                              id="a1"
                              x3="1.619188"
                              y3="-2.421214"
                              z3="0.344776"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-1.638484"
                              y3="-1.162864"
                              z3="-0.894001"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-1.955836"
                              y3="-2.139823"
                              z3="0.921496"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-1.785306"
                              y3="-0.626916"
                              z3="-1.82002"/>
                        <atom elementType="H"
                              id="a5"
                              x3="-2.422918"
                              y3="-2.583428"
                              z3="1.787944"/>
                        <atom elementType="N"
                              id="a6"
                              x3="-0.656167"
                              y3="-2.158828"
                              z3="0.729438"/>
                        <atom elementType="N"
                              id="a7"
                              x3="-2.636079"
                              y3="-1.521132"
                              z3="-0.065084"/>
                        <atom elementType="N"
                              id="a8"
                              x3="-0.444668"
                              y3="-1.51211"
                              z3="-0.461412"/>
                        <atom elementType="Na"
                              id="a9"
                              x3="0.834818"
                              y3="0.870509"
                              z3="-0.339079"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-2.472084"
                              y3="2.210569"
                              z3="-1.06907"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-2.293262"
                              y3="1.921408"
                              z3="0.986912"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-2.872321"
                              y3="2.376894"
                              z3="-2.059166"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-2.512251"
                              y3="1.797544"
                              z3="2.038092"/>
                        <atom elementType="N"
                              id="a14"
                              x3="-1.063594"
                              y3="1.942186"
                              z3="0.518052"/>
                        <atom elementType="N"
                              id="a15"
                              x3="-3.237708"
                              y3="2.079731"
                              z3="0.035299"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.178817"
                              y3="2.131031"
                              z3="-0.828314"/>
                        <atom elementType="C"
                              id="a17"
                              x3="4.139281"
                              y3="0.844953"
                              z3="-0.148105"/>
                        <atom elementType="C"
                              id="a18"
                              x3="4.807057"
                              y3="-1.080628"
                              z3="0.182835"/>
                        <atom elementType="H"
                              id="a19"
                              x3="4.107633"
                              y3="1.912663"
                              z3="-0.316242"/>
                        <atom elementType="H"
                              id="a20"
                              x3="5.439414"
                              y3="-1.941834"
                              z3="0.345233"/>
                        <atom elementType="N"
                              id="a21"
                              x3="3.485173"
                              y3="-1.170824"
                              z3="0.144268"/>
                        <atom elementType="N"
                              id="a22"
                              x3="5.274602"
                              y3="0.157668"
                              z3="0.005068"/>
                        <atom elementType="N"
                              id="a23"
                              x3="3.040287"
                              y3="0.104017"
                              z3="-0.074995"/>
                        <atom elementType="Na"
                              id="a24"
                              x3="-4.32537"
                              y3="0.045407"
                              z3="0.02895"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a21" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a7" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a9 a14" order="S"/>
                        <bond atomRefs2="a9 a23" order="S"/>
                        <bond atomRefs2="a9 a16" order="S"/>
                        <bond atomRefs2="a10 a16" order="S"/>
                        <bond atomRefs2="a10 a12" order="S"/>
                        <bond atomRefs2="a10 a15" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a15" order="S"/>
                        <bond atomRefs2="a14 a16" order="S"/>
                        <bond atomRefs2="a17 a22" order="S"/>
                        <bond atomRefs2="a17 a23" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a18 a22" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a24 a7" order="S"/>
                        <bond atomRefs2="a24 a15" order="S"/>
                     </bondArray>
                     <formula concise="C6H6N9Na3">
                        <atomArray count="6 6 9 3" elementType="C H N Na"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">267.09380999999996</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/3C2H2N3.3Na/c3*1-3-2-5-4-1;;;/h3*1-2H;;;/q2*-3;-2;+2;2*+3/rC6H6N9Na3/c1-7-2-11-10(1)17-12-3-8(4-13(12)17)16-9-5-14-15(6-9)18(11)14/h1-6H">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:2,3,7,8,6;10,11,15,16,14;17,18,22,23,21;24;1;9/E:3*(1,2)(4,5);;;/CRV:2*1.3,2.3,3-1,4-1,5-1;1.3,2.3,3.2,4-1,5-1;;;/rA:24nNa3C3C3HHNNNNa3C3C3HHNNNC3C3HHNN2NNa2/rB:;;s2;s3;s1s3;s2s3;s1s2s6;;;;s10;s11;s9s11;s10s11;s9s10s14;;;s17;s18;s1s18;s17s18;s9s17s21;s7s15;/rC:1.6192,-2.4212,.3448;-1.6385,-1.1629,-.894;-1.9558,-2.1398,.9215;-1.7853,-.6269,-1.82;-2.4229,-2.5834,1.7879;-.6562,-2.1588,.7294;-2.6361,-1.5211,-.0651;-.4447,-1.5121,-.4614;.8348,.8705,-.3391;-2.4721,2.2106,-1.0691;-2.2933,1.9214,.9869;-2.8723,2.3769,-2.0592;-2.5123,1.7975,2.0381;-1.0636,1.9422,.5181;-3.2377,2.0797,.0353;-1.1788,2.131,-.8283;4.1393,.845,-.1481;4.8071,-1.0806,.1828;4.1076,1.9127,-.3162;5.4394,-1.9418,.3452;3.4852,-1.1708,.1443;5.2746,.1577,.0051;3.0403,.104,-.075;-4.3254,.0454,.029;/R:/0/N:17,18,10,11,2,3,22,15,7,23,21,16,14,8,6,24,9,1/E:(1,2)(3,4,5,6)(8,9)(10,11)(12,13,14,15)(17,18)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.2,16.2,17.3,18.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Na"
                              id="a1"
                              x3="1.61875"
                              y3="-2.421541"
                              z3="0.341376"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-1.639884"
                              y3="-1.163426"
                              z3="-0.893075"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-1.956151"
                              y3="-2.141823"
                              z3="0.921887"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-1.787299"
                              y3="-0.627307"
                              z3="-1.818946"/>
                        <atom elementType="H"
                              id="a5"
                              x3="-2.422062"
                              y3="-2.586779"
                              z3="1.788252"/>
                        <atom elementType="N"
                              id="a6"
                              x3="-0.656603"
                              y3="-2.16003"
                              z3="0.72934"/>
                        <atom elementType="N"
                              id="a7"
                              x3="-2.637305"
                              y3="-1.522888"
                              z3="-0.063916"/>
                        <atom elementType="N"
                              id="a8"
                              x3="-0.445985"
                              y3="-1.512499"
                              z3="-0.461193"/>
                        <atom elementType="Na"
                              id="a9"
                              x3="0.834831"
                              y3="0.870752"
                              z3="-0.340931"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-2.471427"
                              y3="2.211146"
                              z3="-1.070131"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-2.291437"
                              y3="1.923274"
                              z3="0.985957"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-2.872407"
                              y3="2.376182"
                              z3="-2.060129"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-2.51022"
                              y3="1.800361"
                              z3="2.037281"/>
                        <atom elementType="N"
                              id="a14"
                              x3="-1.062061"
                              y3="1.94479"
                              z3="0.516564"/>
                        <atom elementType="N"
                              id="a15"
                              x3="-3.236446"
                              y3="2.080338"
                              z3="0.034605"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.177994"
                              y3="2.132645"
                              z3="-0.829967"/>
                        <atom elementType="C"
                              id="a17"
                              x3="4.136977"
                              y3="0.844709"
                              z3="-0.145534"/>
                        <atom elementType="C"
                              id="a18"
                              x3="4.80871"
                              y3="-1.079997"
                              z3="0.182532"/>
                        <atom elementType="H"
                              id="a19"
                              x3="4.103142"
                              y3="1.912644"
                              z3="-0.311782"/>
                        <atom elementType="H"
                              id="a20"
                              x3="5.442857"
                              y3="-1.940023"
                              z3="0.344007"/>
                        <atom elementType="N"
                              id="a21"
                              x3="3.487091"
                              y3="-1.173067"
                              z3="0.14231"/>
                        <atom elementType="N"
                              id="a22"
                              x3="5.273633"
                              y3="0.15966"
                              z3="0.007621"/>
                        <atom elementType="N"
                              id="a23"
                              x3="3.039556"
                              y3="0.10112"
                              z3="-0.075024"/>
                        <atom elementType="Na"
                              id="a24"
                              x3="-4.325677"
                              y3="0.046735"
                              z3="0.03177"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a21" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a7" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a9 a14" order="S"/>
                        <bond atomRefs2="a9 a23" order="S"/>
                        <bond atomRefs2="a9 a16" order="S"/>
                        <bond atomRefs2="a10 a16" order="S"/>
                        <bond atomRefs2="a10 a12" order="S"/>
                        <bond atomRefs2="a10 a15" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a15" order="S"/>
                        <bond atomRefs2="a14 a16" order="S"/>
                        <bond atomRefs2="a17 a22" order="S"/>
                        <bond atomRefs2="a17 a23" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a18 a22" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a24 a7" order="S"/>
                        <bond atomRefs2="a24 a15" order="S"/>
                     </bondArray>
                     <formula concise="C6H6N9Na3">
                        <atomArray count="6 6 9 3" elementType="C H N Na"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">267.09380999999996</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/3C2H2N3.3Na/c3*1-3-2-5-4-1;;;/h3*1-2H;;;/q2*-3;-2;+2;2*+3/rC6H6N9Na3/c1-7-2-11-10(1)17-12-3-8(4-13(12)17)16-9-5-14-15(6-9)18(11)14/h1-6H">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:2,3,7,8,6;10,11,15,16,14;17,18,22,23,21;24;1;9/E:3*(1,2)(4,5);;;/CRV:2*1.3,2.3,3-1,4-1,5-1;1.3,2.3,3.2,4-1,5-1;;;/rA:24nNa3C3C3HHNNNNa3C3C3HHNNNC3C3HHNN2NNa2/rB:;;s2;s3;s1s3;s2s3;s1s2s6;;;;s10;s11;s9s11;s10s11;s9s10s14;;;s17;s18;s1s18;s17s18;s9s17s21;s7s15;/rC:1.6187,-2.4215,.3414;-1.6399,-1.1634,-.8931;-1.9562,-2.1418,.9219;-1.7873,-.6273,-1.8189;-2.4221,-2.5868,1.7883;-.6566,-2.16,.7293;-2.6373,-1.5229,-.0639;-.446,-1.5125,-.4612;.8348,.8708,-.3409;-2.4714,2.2111,-1.0701;-2.2914,1.9233,.986;-2.8724,2.3762,-2.0601;-2.5102,1.8004,2.0373;-1.0621,1.9448,.5166;-3.2364,2.0803,.0346;-1.178,2.1326,-.83;4.137,.8447,-.1455;4.8087,-1.08,.1825;4.1031,1.9126,-.3118;5.4429,-1.94,.344;3.4871,-1.1731,.1423;5.2736,.1597,.0076;3.0396,.1011,-.075;-4.3257,.0467,.0318;/R:/0/N:17,18,10,11,2,3,22,15,7,23,21,16,14,8,6,24,9,1/E:(1,2)(3,4,5,6)(8,9)(10,11)(12,13,14,15)(17,18)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.2,16.2,17.3,18.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Na"
                              id="a1"
                              x3="1.618259"
                              y3="-2.421807"
                              z3="0.336795"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-1.642073"
                              y3="-1.164069"
                              z3="-0.891678"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-1.956715"
                              y3="-2.144562"
                              z3="0.922464"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-1.790581"
                              y3="-0.627597"
                              z3="-1.817146"/>
                        <atom elementType="H"
                              id="a5"
                              x3="-2.421496"
                              y3="-2.59098"
                              z3="1.788698"/>
                        <atom elementType="N"
                              id="a6"
                              x3="-0.657105"
                              y3="-2.161465"
                              z3="0.729221"/>
                        <atom elementType="N"
                              id="a7"
                              x3="-2.638784"
                              y3="-1.525339"
                              z3="-0.062317"/>
                        <atom elementType="N"
                              id="a8"
                              x3="-0.447687"
                              y3="-1.512653"
                              z3="-0.460625"/>
                        <atom elementType="Na"
                              id="a9"
                              x3="0.834967"
                              y3="0.87111"
                              z3="-0.343356"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-2.470369"
                              y3="2.211596"
                              z3="-1.071757"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-2.2889"
                              y3="1.925904"
                              z3="0.984502"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-2.872158"
                              y3="2.374888"
                              z3="-2.061724"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-2.507245"
                              y3="1.803997"
                              z3="2.036043"/>
                        <atom elementType="N"
                              id="a14"
                              x3="-1.059834"
                              y3="1.948534"
                              z3="0.514501"/>
                        <atom elementType="N"
                              id="a15"
                              x3="-3.234649"
                              y3="2.080905"
                              z3="0.033473"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.176736"
                              y3="2.134926"
                              z3="-0.832214"/>
                        <atom elementType="C"
                              id="a17"
                              x3="4.133476"
                              y3="0.844331"
                              z3="-0.141684"/>
                        <atom elementType="C"
                              id="a18"
                              x3="4.811202"
                              y3="-1.079135"
                              z3="0.181752"/>
                        <atom elementType="H"
                              id="a19"
                              x3="4.096326"
                              y3="1.912637"
                              z3="-0.304914"/>
                        <atom elementType="H"
                              id="a20"
                              x3="5.448044"
                              y3="-1.937463"
                              z3="0.341598"/>
                        <atom elementType="N"
                              id="a21"
                              x3="3.489961"
                              y3="-1.176502"
                              z3="0.139399"/>
                        <atom elementType="N"
                              id="a22"
                              x3="5.272158"
                              y3="0.162622"
                              z3="0.01108"/>
                        <atom elementType="N"
                              id="a23"
                              x3="3.038464"
                              y3="0.096716"
                              z3="-0.074863"/>
                        <atom elementType="Na"
                              id="a24"
                              x3="-4.325935"
                              y3="0.048383"
                              z3="0.035625"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a21" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a7" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a9 a14" order="S"/>
                        <bond atomRefs2="a9 a23" order="S"/>
                        <bond atomRefs2="a9 a16" order="S"/>
                        <bond atomRefs2="a10 a16" order="S"/>
                        <bond atomRefs2="a10 a12" order="S"/>
                        <bond atomRefs2="a10 a15" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a15" order="S"/>
                        <bond atomRefs2="a14 a16" order="S"/>
                        <bond atomRefs2="a17 a22" order="S"/>
                        <bond atomRefs2="a17 a23" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a18 a22" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a24 a7" order="S"/>
                        <bond atomRefs2="a24 a15" order="S"/>
                     </bondArray>
                     <formula concise="C6H6N9Na3">
                        <atomArray count="6 6 9 3" elementType="C H N Na"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">267.09380999999996</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/3C2H2N3.3Na/c3*1-3-2-5-4-1;;;/h3*1-2H;;;/q2*-3;-2;+2;2*+3/rC6H6N9Na3/c1-7-2-11-10(1)17-12-3-8(4-13(12)17)16-9-5-14-15(6-9)18(11)14/h1-6H">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:2,3,7,8,6;10,11,15,16,14;17,18,22,23,21;24;1;9/E:3*(1,2)(4,5);;;/CRV:2*1.3,2.3,3-1,4-1,5-1;1.3,2.3,3.2,4-1,5-1;;;/rA:24nNa3C3C3HHNNNNa3C3C3HHNNNC3C3HHNN2NNa2/rB:;;s2;s3;s1s3;s2s3;s1s2s6;;;;s10;s11;s9s11;s10s11;s9s10s14;;;s17;s18;s1s18;s17s18;s9s17s21;s7s15;/rC:1.6183,-2.4218,.3368;-1.6421,-1.1641,-.8917;-1.9567,-2.1446,.9225;-1.7906,-.6276,-1.8171;-2.4215,-2.591,1.7887;-.6571,-2.1615,.7292;-2.6388,-1.5253,-.0623;-.4477,-1.5127,-.4606;.835,.8711,-.3434;-2.4704,2.2116,-1.0718;-2.2889,1.9259,.9845;-2.8722,2.3749,-2.0617;-2.5072,1.804,2.036;-1.0598,1.9485,.5145;-3.2346,2.0809,.0335;-1.1767,2.1349,-.8322;4.1335,.8443,-.1417;4.8112,-1.0791,.1818;4.0963,1.9126,-.3049;5.448,-1.9375,.3416;3.49,-1.1765,.1394;5.2722,.1626,.0111;3.0385,.0967,-.0749;-4.3259,.0484,.0356;/R:/0/N:17,18,10,11,2,3,22,15,7,23,21,16,14,8,6,24,9,1/E:(1,2)(3,4,5,6)(8,9)(10,11)(12,13,14,15)(17,18)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.2,16.2,17.3,18.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Na"
                              id="a1"
                              x3="1.618009"
                              y3="-2.421746"
                              z3="0.333147"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-1.644027"
                              y3="-1.164349"
                              z3="-0.890364"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-1.957178"
                              y3="-2.146786"
                              z3="0.922969"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-1.793608"
                              y3="-0.627266"
                              z3="-1.815226"/>
                        <atom elementType="H"
                              id="a5"
                              x3="-2.421524"
                              y3="-2.594064"
                              z3="1.789031"/>
                        <atom elementType="N"
                              id="a6"
                              x3="-0.657394"
                              y3="-2.162554"
                              z3="0.729069"/>
                        <atom elementType="N"
                              id="a7"
                              x3="-2.639754"
                              y3="-1.527209"
                              z3="-0.060969"/>
                        <atom elementType="N"
                              id="a8"
                              x3="-0.448927"
                              y3="-1.51244"
                              z3="-0.4600"/>
                        <atom elementType="Na"
                              id="a9"
                              x3="0.835167"
                              y3="0.871409"
                              z3="-0.345208"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-2.469368"
                              y3="2.211589"
                              z3="-1.073263"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-2.286862"
                              y3="1.928086"
                              z3="0.983181"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-2.871583"
                              y3="2.373522"
                              z3="-2.0633"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-2.504669"
                              y3="1.806667"
                              z3="2.034916"/>
                        <atom elementType="N"
                              id="a14"
                              x3="-1.057949"
                              y3="1.951716"
                              z3="0.51281"/>
                        <atom elementType="N"
                              id="a15"
                              x3="-3.233141"
                              y3="2.081087"
                              z3="0.032362"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.175597"
                              y3="2.136782"
                              z3="-0.834019"/>
                        <atom elementType="C"
                              id="a17"
                              x3="4.130236"
                              y3="0.843914"
                              z3="-0.138349"/>
                        <atom elementType="C"
                              id="a18"
                              x3="4.813355"
                              y3="-1.078441"
                              z3="0.180857"/>
                        <atom elementType="H"
                              id="a19"
                              x3="4.090112"
                              y3="1.912561"
                              z3="-0.298822"/>
                        <atom elementType="H"
                              id="a20"
                              x3="5.452583"
                              y3="-1.935307"
                              z3="0.339116"/>
                        <atom elementType="N"
                              id="a21"
                              x3="3.492455"
                              y3="-1.179645"
                              z3="0.136873"/>
                        <atom elementType="N"
                              id="a22"
                              x3="5.270751"
                              y3="0.165213"
                              z3="0.013826"/>
                        <atom elementType="N"
                              id="a23"
                              x3="3.037396"
                              y3="0.09272"
                              z3="-0.074562"/>
                        <atom elementType="Na"
                              id="a24"
                              x3="-4.325894"
                              y3="0.049517"
                              z3="0.038795"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a21" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a7" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a9 a14" order="S"/>
                        <bond atomRefs2="a9 a23" order="S"/>
                        <bond atomRefs2="a9 a16" order="S"/>
                        <bond atomRefs2="a10 a16" order="S"/>
                        <bond atomRefs2="a10 a12" order="S"/>
                        <bond atomRefs2="a10 a15" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a15" order="S"/>
                        <bond atomRefs2="a14 a16" order="S"/>
                        <bond atomRefs2="a17 a22" order="S"/>
                        <bond atomRefs2="a17 a23" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a18 a22" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a24 a7" order="S"/>
                        <bond atomRefs2="a24 a15" order="S"/>
                     </bondArray>
                     <formula concise="C6H6N9Na3">
                        <atomArray count="6 6 9 3" elementType="C H N Na"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">267.09380999999996</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/3C2H2N3.3Na/c3*1-3-2-5-4-1;;;/h3*1-2H;;;/q2*-3;-2;+2;2*+3/rC6H6N9Na3/c1-7-2-11-10(1)17-12-3-8(4-13(12)17)16-9-5-14-15(6-9)18(11)14/h1-6H">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:2,3,7,8,6;10,11,15,16,14;17,18,22,23,21;24;1;9/E:3*(1,2)(4,5);;;/CRV:2*1.3,2.3,3-1,4-1,5-1;1.3,2.3,3.2,4-1,5-1;;;/rA:24nNa3C3C3HHNNNNa3C3C3HHNNNC3C3HHNN2NNa2/rB:;;s2;s3;s1s3;s2s3;s1s2s6;;;;s10;s11;s9s11;s10s11;s9s10s14;;;s17;s18;s1s18;s17s18;s9s17s21;s7s15;/rC:1.618,-2.4217,.3331;-1.644,-1.1643,-.8904;-1.9572,-2.1468,.923;-1.7936,-.6273,-1.8152;-2.4215,-2.5941,1.789;-.6574,-2.1626,.7291;-2.6398,-1.5272,-.061;-.4489,-1.5124,-.46;.8352,.8714,-.3452;-2.4694,2.2116,-1.0733;-2.2869,1.9281,.9832;-2.8716,2.3735,-2.0633;-2.5047,1.8067,2.0349;-1.0579,1.9517,.5128;-3.2331,2.0811,.0324;-1.1756,2.1368,-.834;4.1302,.8439,-.1383;4.8134,-1.0784,.1809;4.0901,1.9126,-.2988;5.4526,-1.9353,.3391;3.4925,-1.1796,.1369;5.2708,.1652,.0138;3.0374,.0927,-.0746;-4.3259,.0495,.0388;/R:/0/N:17,18,10,11,2,3,22,15,7,23,21,16,14,8,6,24,9,1/E:(1,2)(3,4,5,6)(8,9)(10,11)(12,13,14,15)(17,18)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.2,16.2,17.3,18.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1212.121853898485</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1212.121971884892</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1212.122054471649</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1212.122136933182</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1212.122238055321</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1212.122320718261</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1212.122370216234</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1212.122395950584</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1212.122413070794</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1212.122431262203</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1212.122446350329</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1212.122458657070</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1212.122468783696</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1212.122478233959</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1212.122488107366</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1212.122496292143</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1212.122501594845</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1212.122506613073</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1212.122512869558</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1212.122518681530</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1212.122522323327</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1212.122524024803</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1212.122525316045</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1212.122526781467</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1212.122528112667</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1212.122528796531</scalar>
               </module>
               <module cmlx:templateRef="loewdin">
                  <array dataType="xsd:integer" dictRef="cc:serial" size="24">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23</array>
                  <array dataType="xsd:string" dictRef="cc:elementType" size="24">Na C C H H N N N Na C C H H N N N C C H H N N N Na</array>
                  <array dataType="xsd:double" dictRef="x:charge" size="24">0.266579 -0.215472 -0.235175 0.021997 0.005231 0.071981 0.107596 0.088380 0.156510 -0.258414 -0.250460 0.005961 0.011145 0.074140 0.095648 0.066900 -0.266172 -0.272081 0.001038 -0.002271 0.030613 0.075293 0.046203 0.374829</array>
               </module>
               <module cmlx:templateRef="mayer">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="24">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="24">Na C C H H N N N Na C C H H N N N C C H H N N N Na</array>
                     <array dataType="xsd:double" dictRef="o:na" size="24">10.1667 5.8731 5.9188 0.8766 0.8857 7.3092 7.5341 7.3690 10.2358 5.9733 5.9392 0.8765 0.8808 7.2774 7.5095 7.2800 5.9210 5.9315 0.9045 0.9040 7.4313 7.3849 7.3749 10.2423</array>
                     <array dataType="xsd:double" dictRef="o:za" size="24">11.0000 6.0000 6.0000 1.0000 1.0000 7.0000 7.0000 7.0000 11.0000 6.0000 6.0000 1.0000 1.0000 7.0000 7.0000 7.0000 6.0000 6.0000 1.0000 1.0000 7.0000 7.0000 7.0000 11.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="24">0.8333 0.1269 0.0812 0.1234 0.1143 -0.3092 -0.5341 -0.3690 0.7642 0.0267 0.0608 0.1235 0.1192 -0.2774 -0.5095 -0.2800 0.0790 0.0685 0.0955 0.0960 -0.4313 -0.3849 -0.3749 0.7577</array>
                     <array dataType="xsd:double" dictRef="o:va" size="24">0.3570 3.9056 4.0144 1.0097 1.0074 2.8073 2.8685 2.7660 0.4544 3.9531 3.9174 1.0055 1.0035 2.7757 2.8261 2.7711 4.0708 4.0764 1.0121 1.0122 2.8779 3.0361 2.8491 0.4622</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="24">0.3570 3.9056 4.0144 1.0097 1.0074 2.8073 2.8685 2.7660 0.4544 3.9531 3.9174 1.0055 1.0035 2.7757 2.8261 2.7711 4.0708 4.0764 1.0121 1.0122 2.8779 3.0361 2.8491 0.4622</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="24">0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="28">0.1040 0.1427 0.9754 1.2869 1.5379 0.9834 1.5977 1.3284 0.9871 0.1943 0.1188 0.1184 0.1372 0.9996 1.2914 1.5425 0.9973 1.5544 1.2666 0.9954 0.2138 0.9864 1.4803 1.5177 0.9882 1.5269 1.4788 1.1050</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="28">0 5 0 20 1 3 1 6 1 7 2 4 2 5 2 6 5 7 6 23 8 13 8 15 8 22 9 11 9 14 9 15 10 12 10 13 10 14 13 15 14 23 16 18 16 21 16 22 17 19 17 20 17 21 20 22</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="mullikenpopulation">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="24">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="24">Na C C H H N N N Na C C H H N N N C C H H N N N Na</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="24">0.833308 0.126913 0.081194 0.123400 0.114319 -0.309180 -0.534101 -0.368960 0.764214 0.026659 0.060752 0.123517 0.119205 -0.277436 -0.509469 -0.280045 0.079006 0.068543 0.095541 0.096024 -0.431306 -0.384939 -0.374857 0.757697</array>
                  </module>
               </module>
               <module cmlx:templateRef="orbitalenergies">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
                            size="645"
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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 cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="645">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 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644</array>
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                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="645"
                            units="nonsi:electronvolt">-1050.0186 -1048.8084 -1048.2164 -392.8194 -392.7921 -392.4078 -392.3273 -392.3128 -392.0096 -391.8281 -391.8025 -390.7581 -280.9055 -280.8923 -280.4732 -280.4715 -279.6546 -279.6441 -64.0229 -62.8269 -62.2247 -34.7158 -34.6852 -34.6060 -33.5316 -33.5008 -33.4311 -32.9092 -32.8976 -32.8512 -31.8125 -31.3864 -30.6341 -26.9425 -26.5342 -25.6681 -24.8603 -24.3742 -23.6493 -19.3375 -19.1584 -18.8965 -18.7189 -18.1624 -17.8546 -16.9009 -16.4111 -15.6486 -15.2073 -14.5844 -14.0743 -13.8551 -13.6774 -12.7617 -12.5554 -12.0332 -11.4878 -10.9554 -10.5956 -10.4707 -10.3311 -9.9308 -9.8877 -9.7928 -9.5458 -9.1053 -9.0926 -9.0449 -8.4060 0.0512 0.8778 1.1556 1.6188 1.8091 1.9746 2.0757 2.6180 2.6778 2.7764 2.8244 2.9726 3.2086 3.2477 3.2570 3.4858 3.8046 3.8586 4.2252 4.5848 4.7660 4.8173 5.1558 5.2270 5.3349 5.7215 5.7728 6.0211 6.3170 6.4081 6.6448 6.6732 6.7693 6.9936 7.2281 7.2859 7.4593 7.5975 7.6817 7.8633 7.9179 8.2105 8.4349 8.5043 8.6434 8.7521 8.9540 9.1900 9.2322 9.3562 9.3725 9.5085 9.6013 9.8708 9.9658 10.0278 10.4828 10.6184 10.8682 11.0099 11.1700 11.6128 11.8082 11.9375 12.1100 12.3995 12.4967 12.6763 12.7303 12.9148 13.0542 13.2145 13.3119 13.4356 13.6176 14.0076 14.1257 14.2341 14.4803 14.9369 15.0301 15.1209 15.3723 15.5319 15.6965 15.7889 15.8712 15.9221 16.1164 16.5244 16.6133 16.7561 16.8670 16.9341 17.1439 17.3334 17.4172 17.5188 17.7479 17.8407 17.9905 18.2389 18.3466 18.5000 18.8242 18.9542 19.2010 19.3660 19.6107 19.7471 19.9855 20.1940 20.4507 20.5783 20.6226 20.7405 20.8668 21.0769 21.2736 21.5237 21.7937 21.8138 22.0144 22.4092 22.6179 22.8355 23.0597 23.2055 23.4091 23.7422 23.7666 23.9251 24.0918 24.2286 25.2291 25.6265 25.9262 26.1078 26.2658 26.6231 26.8135 27.1852 27.3312 28.5030 28.9244 29.0820 29.1263 29.2809 29.4552 29.8143 29.9383 29.9865 30.2617 30.3943 30.6379 30.7459 31.0899 31.4502 31.6156 31.7343 32.0493 32.3013 32.3753 32.5840 32.6648 32.9345 33.0898 33.2586 33.5116 33.6354 33.8253 34.1209 34.1770 34.5938 34.8283 35.2434 35.8646 36.2172 36.3882 36.8017 36.9276 37.0768 37.1302 37.2824 37.4561 37.6160 37.8440 38.1910 38.3323 38.6283 38.6806 38.7758 39.5694 39.6358 39.8859 40.0183 40.3921 40.4476 40.6529 41.2637 41.5159 41.9992 42.6181 42.7893 42.9864 43.0629 43.2694 43.3319 43.5028 43.5611 43.8349 44.0359 44.1654 44.4832 44.5460 44.6045 44.9970 45.0556 45.2637 45.6237 45.9972 46.0804 46.2430 46.5816 46.9408 47.4403 47.7699 48.2017 48.7954 49.0163 49.0919 49.1961 49.2918 49.6319 50.0220 50.2684 50.4233 50.7992 51.0077 51.4666 51.5726 51.8295 51.9383 52.3916 52.5391 52.5694 52.7906 52.8726 53.0497 53.3090 53.5636 53.6039 53.8521 54.0447 54.1431 54.7388 55.3960 56.0128 56.5536 56.6825 56.9060 57.4290 58.1268 59.3025 59.9701 60.6218 60.9103 61.1155 61.5461 61.8757 62.7004 63.7106 64.4294 65.9381 66.3404 66.4272 66.6600 66.7181 67.3503 67.5618 68.0478 68.6997 68.9317 69.0156 69.9498 70.2069 70.5341 70.8359 71.8650 72.2988 72.8358 73.3724 73.7273 74.7377 75.0174 75.2923 75.3160 75.8582 76.7584 77.1226 77.7591 78.2849 78.5499 79.4299 79.5355 79.6599 81.3984 81.5725 81.7468 82.0661 82.1304 82.2641 82.3305 82.5415 82.5492 82.6038 82.7917 83.0594 83.5382 83.5905 83.9824 84.1383 84.4252 84.6110 84.8858 85.1437 85.6640 86.4489 86.5317 86.6038 87.7396 87.8078 87.9611 88.7178 88.9876 89.2740 89.3040 89.4884 89.7020 89.8240 89.9181 90.0120 90.1181 90.2123 90.3877 90.5751 90.8687 90.8856 91.3789 92.1553 92.3333 93.5319 93.7252 94.1459 94.2716 94.5079 94.5865 94.7980 95.2237 95.9666 98.0199 98.2803 98.3378 98.4912 98.6892 99.3436 100.0987 100.3268 100.6397 100.6838 101.0891 101.2542 101.4319 101.4843 101.7898 102.1836 102.3457 102.5543 103.0434 103.4111 103.6531 103.9574 104.3288 104.8125 105.0824 105.3443 105.5487 106.0896 106.8844 106.9056 107.0435 107.3573 107.4637 107.8726 107.9043 108.2137 108.3877 108.6170 108.9214 110.4859 110.5440 110.8070 111.0886 111.2770 111.3513 111.4822 111.5763 111.7712 112.1149 112.4377 112.5587 112.6199 112.6873 113.2609 113.3229 113.7230 113.9118 115.1095 115.5318 115.7077 116.5769 116.8604 117.1065 117.6839 118.5903 122.6016 123.2375 123.9677 125.2555 125.7197 125.8342 125.9631 126.1644 126.6393 127.0979 127.9872 128.2789 129.1713 129.9281 130.2253 130.6101 130.7085 130.8196 130.8814 131.1448 131.3863 131.4879 131.8202 131.9689 132.9109 133.4767 133.5642 133.6167 134.0464 134.5150 134.6094 134.9348 135.0949 135.4531 136.2297 136.5552 136.9125 136.9500 137.1757 137.5054 137.7457 137.9294 138.4075 139.2766 139.4035 139.5319 139.6975 139.8543 140.0651 140.1603 140.9680 141.1349 141.7078 142.1013 142.6704 142.6968 143.1444 143.3334 143.8377 143.8556 144.1075 144.4074 144.5383 144.9382 144.9795 145.1716 145.2705 145.5106 145.6554 146.0077 146.1865 146.5117 147.2743 147.9807 148.1758 148.4603 148.7080 148.8463 149.0182 149.3044 149.5745 150.2663 152.0669 152.1969 152.3558 152.6566 152.8131 153.7206 154.4496 154.8148 155.0280 155.3065 155.6319 155.7266 156.1747 156.2822 156.7847 156.9571 157.1827 157.4367 157.8195 157.9212 158.0178 158.0884 158.3607 158.5116 158.7597 159.0627 159.1121 159.3838 159.7208 159.7902 159.9664 160.1107 160.4719 161.9456 162.0658 162.4140 163.5209 164.0856 165.6789 165.8557 166.0974 167.3167 168.7371 169.0450 171.0313 171.4906 171.7859 172.8260 179.3489 179.5475 180.3917 192.8225 193.4143 193.7290 638.5823 638.6453 638.8604 647.3949 647.5864 648.5041 876.7476 878.1021 879.1802 881.3872 882.1219 883.4589 884.4066 885.3861 885.9480</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">-0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="24">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="24">Na C C H H N N N Na C C H H N N N C C H H N N N Na</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="24">0.839676 0.132225 0.078962 0.119871 0.115203 -0.310212 -0.528692 -0.372657 0.760644 0.028251 0.074354 0.120405 0.114530 -0.283322 -0.512936 -0.274019 0.076375 0.066219 0.093640 0.098614 -0.441621 -0.384678 -0.363434 0.752603</array>
                  </module>
               </module>
               <module cmlx:templateRef="loewdin" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:integer" dictRef="cc:serial" size="24">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23</array>
                  <array dataType="xsd:string" dictRef="cc:elementType" size="24">Na C C H H N N N Na C C H H N N N C C H H N N N Na</array>
                  <array dataType="xsd:double" dictRef="x:charge" size="24">0.262890 -0.213816 -0.235678 0.021178 0.007028 0.075929 0.109865 0.096736 0.136273 -0.260674 -0.248430 0.005805 0.010598 0.073275 0.094968 0.064237 -0.266781 -0.270781 0.002484 -0.001901 0.031615 0.074365 0.052553 0.378266</array>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="24">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="24">Na C C H H N N N Na C C H H N N N C C H H N N N Na</array>
                     <array dataType="xsd:double" dictRef="o:na" size="24">10.1603 5.8678 5.9210 0.8801 0.8848 7.3102 7.5287 7.3727 10.2394 5.9717 5.9256 0.8796 0.8855 7.2833 7.5129 7.2740 5.9236 5.9338 0.9064 0.9014 7.4416 7.3847 7.3634 10.2474</array>
                     <array dataType="xsd:double" dictRef="o:za" size="24">11.0000 6.0000 6.0000 1.0000 1.0000 7.0000 7.0000 7.0000 11.0000 6.0000 6.0000 1.0000 1.0000 7.0000 7.0000 7.0000 6.0000 6.0000 1.0000 1.0000 7.0000 7.0000 7.0000 11.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="24">0.8397 0.1322 0.0790 0.1199 0.1152 -0.3102 -0.5287 -0.3727 0.7606 0.0283 0.0744 0.1204 0.1145 -0.2833 -0.5129 -0.2740 0.0764 0.0662 0.0936 0.0986 -0.4416 -0.3847 -0.3634 0.7526</array>
                     <array dataType="xsd:double" dictRef="o:va" size="24">0.3456 3.9011 4.0071 1.0100 1.0072 2.8028 2.8615 2.7471 0.4574 3.9552 3.9111 1.0061 1.0049 2.7738 2.8262 2.7750 4.0818 4.0742 1.0125 1.0110 2.8911 3.0384 2.8353 0.4701</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="24">0.3456 3.9011 4.0071 1.0100 1.0072 2.8028 2.8615 2.7471 0.4574 3.9552 3.9111 1.0061 1.0049 2.7738 2.8262 2.7750 4.0818 4.0742 1.0125 1.0110 2.8911 3.0384 2.8353 0.4701</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="24">0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="28">0.1023 0.1456 0.9792 1.2871 1.5286 0.9844 1.5958 1.3226 0.9843 0.1957 0.1208 0.1206 0.1294 0.9989 1.2894 1.5454 0.9976 1.5522 1.2665 0.9947 0.2194 0.9858 1.4906 1.5143 0.9884 1.5347 1.4707 1.1041</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="28">0 5 0 20 1 3 1 6 1 7 2 4 2 5 2 6 5 7 6 23 8 13 8 15 8 22 9 11 9 14 9 15 10 12 10 13 10 14 13 15 14 23 16 18 16 21 16 22 17 19 17 20 17 21 20 22</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.010875240</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1212.122529090883</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">1.67927 -6.15412 -4.47485 2.52880 -4.44223 -1.91343 -0.04038 0.12107 0.08069</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">4.86745</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">12.37206</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">273.15</scalar>
               </module>
               <module cmlx:templateRef="innerenergy" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="contributions">
                     <scalar dataType="xsd:double" dictRef="o:electronic" units="nonsi:hartree">-1212.12252909</scalar>
                     <scalar dataType="xsd:double" dictRef="o:zeropoint" units="nonsi:hartree">0.14915336</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermalvibcorrection"
                             units="nonsi:hartree">0.01608505</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">-1211.95445814</scalar>
                  </module>
                  <module cmlx:templateRef="corrections">
                     <scalar dataType="xsd:double" dictRef="o:thermalcorr" units="nonsi:hartree">0.01891759</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:nonthermalcorr"
                             units="nonsi:hartree">0.14915336</scalar>
                     <scalar dataType="xsd:double" dictRef="o:totalcorr" units="nonsi:hartree">0.16807095</scalar>
                  </module>
               </module>
               <module cmlx:templateRef="enthalpy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:totalfree" units="nonsi:hartree">-1211.95445814</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:thermalcorrenthalpy"
                          units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1211.95351393</scalar>
               </module>
               <module cmlx:templateRef="gibbs" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1211.95351393</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalentropycorr"
                          units="nonsi:hartree">-0.06758952</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsenthalpy"
                          units="nonsi:hartree">-1212.02110345</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsminuselec"
                          units="nonsi:hartree">0.10142564</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
