<?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">17s11p3d 11s6p2d1f 5s1p 11s6p2d1f</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="4">6s4p3d 5s3p2d1f 3s1p 5s3p2d1f</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="25">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="25">K C C H H N N N K C C H H N N N C C H H N N N K K</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="25">1 2 2 3 3 4 4 4 1 2 2 3 3 4 4 4 2 2 3 3 4 4 4 1 1</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="K"
                        id="a1"
                        x3="-26.397635"
                        y3="5.508496"
                        z3="2.181477"/>
                  <atom elementType="C"
                        id="a2"
                        x3="-28.52591"
                        y3="7.502797"
                        z3="1.464255"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-28.833765"
                        y3="5.760088"
                        z3="0.417012"/>
                  <atom elementType="H"
                        id="a4"
                        x3="-28.270372"
                        y3="8.475113"
                        z3="1.716449"/>
                  <atom elementType="H"
                        id="a5"
                        x3="-28.877602"
                        y3="5.032614"
                        z3="-0.363899"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-29.302526"
                        y3="5.523418"
                        z3="1.629357"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-28.317845"
                        y3="6.980225"
                        z3="0.262481"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-29.099517"
                        y3="6.67632"
                        z3="2.32177"/>
                  <atom elementType="K"
                        id="a9"
                        x3="-31.227004"
                        y3="5.519021"
                        z3="3.564441"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-34.590186"
                        y3="5.809844"
                        z3="5.750246"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-34.57792"
                        y3="3.86338"
                        z3="5.024557"/>
                  <atom elementType="H"
                        id="a12"
                        x3="-34.873543"
                        y3="6.74265"
                        z3="6.261414"/>
                  <atom elementType="H"
                        id="a13"
                        x3="-34.840586"
                        y3="2.859804"
                        z3="4.805204"/>
                  <atom elementType="N"
                        id="a14"
                        x3="-33.47337"
                        y3="4.421011"
                        z3="4.591195"/>
                  <atom elementType="N"
                        id="a15"
                        x3="-35.332918"
                        y3="4.68152"
                        z3="5.761358"/>
                  <atom elementType="N"
                        id="a16"
                        x3="-33.481804"
                        y3="5.693811"
                        z3="5.064269"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-22.490858"
                        y3="5.557792"
                        z3="2.984368"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-23.014592"
                        y3="3.607187"
                        z3="3.210828"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-21.934878"
                        y3="6.487355"
                        z3="2.935598"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-22.985011"
                        y3="2.569156"
                        z3="3.390776"/>
                  <atom elementType="N"
                        id="a21"
                        x3="-24.117756"
                        y3="4.237724"
                        z3="2.890682"/>
                  <atom elementType="N"
                        id="a22"
                        x3="-21.946047"
                        y3="4.383941"
                        z3="3.289057"/>
                  <atom elementType="N"
                        id="a23"
                        x3="-23.773189"
                        y3="5.529951"
                        z3="2.737666"/>
                  <atom elementType="K"
                        id="a24"
                        x3="-37.658502"
                        y3="4.278971"
                        z3="6.833404"/>
                  <atom elementType="K"
                        id="a25"
                        x3="-19.454305"
                        y3="3.772731"
                        z3="3.687264"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a23" order="S"/>
                  <bond atomRefs2="a1 a21" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a1 a6" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a2 a8" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a3 a6" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a9 a16" order="S"/>
                  <bond atomRefs2="a9 a8" order="S"/>
                  <bond atomRefs2="a9 a6" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a10 a16" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a22" 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 a15" order="S"/>
                  <bond atomRefs2="a25 a22" order="S"/>
               </bondArray>
               <formula concise="C6H6N9K4">
                  <atomArray count="6 6 9 4" elementType="C H N K"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">354.5177</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/3C2H2N3.4K/c3*1-3-2-5-4-1;;;;/h3*1-2H;;;;/q;2*-3;2*+1;2*+2/rC6H6K4N9/c7-12-1-14-9(15(14)2-12)18-5-10(18,6(11-5)19(9,10)18)16-3-13(8)4-17(10)16/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;25;1;9/E:3*(1,2)(4,5);;;;/CRV:1.3,2.3,3.2,4.2,5.2;2*1.3,2.3,3-1,4-1,5-1;;;;/rA:25nK6CCHHN4N2N4K4C3C3HHNNNC3C3HHNNNKK/rB:s1;s1;s2;s3;s1s3;s2s3;s1s2s6;s6s8;;;s10;s11;s9s11;s10s11;s9s10s14;;;s17;s18;s1s18;s17s18;s1s17s21;s15;s22;/rC:-26.3976,5.5085,2.1815;-28.5259,7.5028,1.4643;-28.8338,5.7601,.417;-28.2704,8.4751,1.7164;-28.8776,5.0326,-.3639;-29.3025,5.5234,1.6294;-28.3178,6.9802,.2625;-29.0995,6.6763,2.3218;-31.227,5.519,3.5644;-34.5902,5.8098,5.7502;-34.5779,3.8634,5.0246;-34.8735,6.7427,6.2614;-34.8406,2.8598,4.8052;-33.4734,4.421,4.5912;-35.3329,4.6815,5.7614;-33.4818,5.6938,5.0643;-22.4909,5.5578,2.9844;-23.0146,3.6072,3.2108;-21.9349,6.4874,2.9356;-22.985,2.5692,3.3908;-24.1178,4.2377,2.8907;-21.946,4.3839,3.2891;-23.7732,5.53,2.7377;-37.6585,4.279,6.8334;-19.4543,3.7727,3.6873;/R:/0/N:10,11,17,18,2,3,24,25,9,1,7,15,22,16,14,23,21,8,6/E:(1,2)(3,4)(5,6)(14,15)(16,17)(18,19)/CRV:1.3,2.3,3.3,4.3,9.4,10.6,11.2,18.4,19.4</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">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">1025</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_round3/K/124/34/s2/124triazole_3_K_4_con5_2_opt_freq_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">1</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">180</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">633</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1666.8032563995 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">1.997e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.111 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">0.090 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.205 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">1025</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_round3/K/124/34/s2/124triazole_3_K_4_con5_2_opt_freq_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">1</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">180</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">633</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1659.2412984511 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">2.060e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.090 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">0.065 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.158 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <scalar dataType="xsd:integer" dictRef="o:charge">1</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="9">opt freq wB97X-D3 def2-TZVP TightSCF def2/J def2-TZVP/C RIJCOSX defgrid3</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>
               </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="K"
                              id="a1"
                              x3="-26.397087"
                              y3="5.502556"
                              z3="2.181711"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-28.521102"
                              y3="7.507531"
                              z3="1.468584"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-28.832413"
                              y3="5.752504"
                              z3="0.410724"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-28.252506"
                              y3="8.51857"
                              z3="1.733999"/>
                        <atom elementType="H"
                              id="a5"
                              x3="-28.875334"
                              y3="5.015224"
                              z3="-0.379376"/>
                        <atom elementType="N"
                              id="a6"
                              x3="-29.303989"
                              y3="5.517789"
                              z3="1.628911"/>
                        <atom elementType="N"
                              id="a7"
                              x3="-28.312933"
                              y3="6.97862"
                              z3="0.257669"/>
                        <atom elementType="N"
                              id="a8"
                              x3="-29.099143"
                              y3="6.674886"
                              z3="2.32675"/>
                        <atom elementType="K"
                              id="a9"
                              x3="-31.229026"
                              y3="5.515646"
                              z3="3.565122"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-34.595743"
                              y3="5.81494"
                              z3="5.754137"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-34.586115"
                              y3="3.860903"
                              z3="5.025856"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-34.870864"
                              y3="6.734075"
                              z3="6.254479"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-34.855718"
                              y3="2.838916"
                              z3="4.800732"/>
                        <atom elementType="N"
                              id="a14"
                              x3="-33.475236"
                              y3="4.414546"
                              z3="4.590675"/>
                        <atom elementType="N"
                              id="a15"
                              x3="-35.343857"
                              y3="4.689345"
                              z3="5.7690"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-33.483248"
                              y3="5.691008"
                              z3="5.067153"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-22.482079"
                              y3="5.585849"
                              z3="2.981225"/>
                        <atom elementType="C"
                              id="a18"
                              x3="-23.015978"
                              y3="3.587102"
                              z3="3.211555"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-21.931403"
                              y3="6.517686"
                              z3="2.932779"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-22.98419"
                              y3="2.522412"
                              z3="3.395493"/>
                        <atom elementType="N"
                              id="a21"
                              x3="-24.123129"
                              y3="4.219968"
                              z3="2.891438"/>
                        <atom elementType="N"
                              id="a22"
                              x3="-21.938595"
                              y3="4.392672"
                              z3="3.284407"/>
                        <atom elementType="N"
                              id="a23"
                              x3="-23.772244"
                              y3="5.528378"
                              z3="2.741216"/>
                        <atom elementType="K"
                              id="a24"
                              x3="-37.672325"
                              y3="4.300997"
                              z3="6.839862"/>
                        <atom elementType="K"
                              id="a25"
                              x3="-19.443383"
                              y3="3.792798"
                              z3="3.677126"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a1 a21" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a7" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a9 a16" order="S"/>
                        <bond atomRefs2="a9 a8" order="S"/>
                        <bond atomRefs2="a9 a6" order="S"/>
                        <bond atomRefs2="a9 a14" order="S"/>
                        <bond atomRefs2="a10 a16" order="S"/>
                        <bond atomRefs2="a10 a12" order="S"/>
                        <bond atomRefs2="a10 a15" order="S"/>
                        <bond atomRefs2="a11 a15" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a14 a16" order="S"/>
                        <bond atomRefs2="a17 a23" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a22" 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 a15" order="S"/>
                        <bond atomRefs2="a25 a22" order="S"/>
                     </bondArray>
                     <formula concise="C6H6N9K4">
                        <atomArray count="6 6 9 4" elementType="C H N K"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">354.5177</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/3C2H2N3.4K/c3*1-3-2-5-4-1;;;;/h3*1-2H;;;;/q;2*-3;2*+1;2*+2/rC6H6K4N9/c7-12-1-14-9(15(14)2-12)18-5-10(18,6(11-5)19(9,10)18)16-3-13(8)4-17(10)16/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;25;1;9/E:3*(1,2)(4,5);;;;/CRV:1.3,2.3,3.2,4.2,5.2;2*1.3,2.3,3-1,4-1,5-1;;;;/rA:25nK6CCHHN4N2N4K4C3C3HHNNNC3C3HHNNNKK/rB:s1;s1;s2;s3;s1s3;s2s3;s1s2s6;s6s8;;;s10;s11;s9s11;s10s11;s9s10s14;;;s17;s18;s1s18;s17s18;s1s17s21;s15;s22;/rC:-26.3971,5.5026,2.1817;-28.5211,7.5075,1.4686;-28.8324,5.7525,.4107;-28.2525,8.5186,1.734;-28.8753,5.0152,-.3794;-29.304,5.5178,1.6289;-28.3129,6.9786,.2577;-29.0991,6.6749,2.3268;-31.229,5.5156,3.5651;-34.5957,5.8149,5.7541;-34.5861,3.8609,5.0259;-34.8709,6.7341,6.2545;-34.8557,2.8389,4.8007;-33.4752,4.4145,4.5907;-35.3439,4.6893,5.769;-33.4832,5.691,5.0672;-22.4821,5.5858,2.9812;-23.016,3.5871,3.2116;-21.9314,6.5177,2.9328;-22.9842,2.5224,3.3955;-24.1231,4.22,2.8914;-21.9386,4.3927,3.2844;-23.7722,5.5284,2.7412;-37.6723,4.301,6.8399;-19.4434,3.7928,3.6771;/R:/0/N:10,11,17,18,2,3,24,25,9,1,7,15,22,16,14,23,21,8,6/E:(1,2)(3,4)(5,6)(14,15)(16,17)(18,19)/CRV:1.3,2.3,3.3,4.3,9.4,10.6,11.2,18.4,19.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="K"
                              id="a1"
                              x3="-26.396145"
                              y3="5.504239"
                              z3="2.1825"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-28.521721"
                              y3="7.508835"
                              z3="1.468238"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-28.831922"
                              y3="5.752067"
                              z3="0.410393"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-28.253057"
                              y3="8.522458"
                              z3="1.734173"/>
                        <atom elementType="H"
                              id="a5"
                              x3="-28.874215"
                              y3="5.013967"
                              z3="-0.379377"/>
                        <atom elementType="N"
                              id="a6"
                              x3="-29.303961"
                              y3="5.517504"
                              z3="1.630021"/>
                        <atom elementType="N"
                              id="a7"
                              x3="-28.311068"
                              y3="6.978568"
                              z3="0.255519"/>
                        <atom elementType="N"
                              id="a8"
                              x3="-29.099647"
                              y3="6.675982"
                              z3="2.327831"/>
                        <atom elementType="K"
                              id="a9"
                              x3="-31.22891"
                              y3="5.515181"
                              z3="3.567506"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-34.599199"
                              y3="5.815222"
                              z3="5.7522"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-34.584127"
                              y3="3.857668"
                              z3="5.032311"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-34.877251"
                              y3="6.73596"
                              z3="6.246305"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-34.850264"
                              y3="2.833061"
                              z3="4.810135"/>
                        <atom elementType="N"
                              id="a14"
                              x3="-33.471968"
                              y3="4.410242"
                              z3="4.598641"/>
                        <atom elementType="N"
                              id="a15"
                              x3="-35.34814"
                              y3="4.690562"
                              z3="5.768896"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-33.482874"
                              y3="5.689851"
                              z3="5.070037"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-22.480158"
                              y3="5.588698"
                              z3="2.983172"/>
                        <atom elementType="C"
                              id="a18"
                              x3="-23.015767"
                              y3="3.585565"
                              z3="3.20892"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-21.927728"
                              y3="6.5173"
                              z3="2.936481"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-22.986489"
                              y3="2.519414"
                              z3="3.389124"/>
                        <atom elementType="N"
                              id="a21"
                              x3="-24.123037"
                              y3="4.221465"
                              z3="2.894055"/>
                        <atom elementType="N"
                              id="a22"
                              x3="-21.93554"
                              y3="4.391499"
                              z3="3.282902"/>
                        <atom elementType="N"
                              id="a23"
                              x3="-23.772081"
                              y3="5.531837"
                              z3="2.746383"/>
                        <atom elementType="K"
                              id="a24"
                              x3="-37.682671"
                              y3="4.307786"
                              z3="6.828111"/>
                        <atom elementType="K"
                              id="a25"
                              x3="-19.4397"
                              y3="3.789988"
                              z3="3.66675"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a1 a21" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a7" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a9 a16" order="S"/>
                        <bond atomRefs2="a9 a8" order="S"/>
                        <bond atomRefs2="a9 a6" order="S"/>
                        <bond atomRefs2="a9 a14" order="S"/>
                        <bond atomRefs2="a10 a16" order="S"/>
                        <bond atomRefs2="a10 a12" order="S"/>
                        <bond atomRefs2="a10 a15" order="S"/>
                        <bond atomRefs2="a11 a15" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a14 a16" order="S"/>
                        <bond atomRefs2="a17 a23" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a22" 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 a15" order="S"/>
                        <bond atomRefs2="a25 a22" order="S"/>
                     </bondArray>
                     <formula concise="C6H6N9K4">
                        <atomArray count="6 6 9 4" elementType="C H N K"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">354.5177</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/3C2H2N3.4K/c3*1-3-2-5-4-1;;;;/h3*1-2H;;;;/q;2*-3;2*+1;2*+2/rC6H6K4N9/c7-12-1-14-9(15(14)2-12)18-5-10(18,6(11-5)19(9,10)18)16-3-13(8)4-17(10)16/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;25;1;9/E:3*(1,2)(4,5);;;;/CRV:1.3,2.3,3.2,4.2,5.2;2*1.3,2.3,3-1,4-1,5-1;;;;/rA:25nK6CCHHN4N2N4K4C3C3HHNNNC3C3HHNNNKK/rB:s1;s1;s2;s3;s1s3;s2s3;s1s2s6;s6s8;;;s10;s11;s9s11;s10s11;s9s10s14;;;s17;s18;s1s18;s17s18;s1s17s21;s15;s22;/rC:-26.3961,5.5042,2.1825;-28.5217,7.5088,1.4682;-28.8319,5.7521,.4104;-28.2531,8.5225,1.7342;-28.8742,5.014,-.3794;-29.304,5.5175,1.63;-28.3111,6.9786,.2555;-29.0996,6.676,2.3278;-31.2289,5.5152,3.5675;-34.5992,5.8152,5.7522;-34.5841,3.8577,5.0323;-34.8773,6.736,6.2463;-34.8503,2.8331,4.8101;-33.472,4.4102,4.5986;-35.3481,4.6906,5.7689;-33.4829,5.6899,5.07;-22.4802,5.5887,2.9832;-23.0158,3.5856,3.2089;-21.9277,6.5173,2.9365;-22.9865,2.5194,3.3891;-24.123,4.2215,2.8941;-21.9355,4.3915,3.2829;-23.7721,5.5318,2.7464;-37.6827,4.3078,6.8281;-19.4397,3.79,3.6667;/R:/0/N:10,11,17,18,2,3,24,25,9,1,7,15,22,16,14,23,21,8,6/E:(1,2)(3,4)(5,6)(14,15)(16,17)(18,19)/CRV:1.3,2.3,3.3,4.3,9.4,10.6,11.2,18.4,19.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="K"
                              id="a1"
                              x3="-26.395403"
                              y3="5.505916"
                              z3="2.182805"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-28.522114"
                              y3="7.510328"
                              z3="1.467414"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-28.831374"
                              y3="5.752789"
                              z3="0.410018"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-28.253582"
                              y3="8.524511"
                              z3="1.733296"/>
                        <atom elementType="H"
                              id="a5"
                              x3="-28.873012"
                              y3="5.014358"
                              z3="-0.379458"/>
                        <atom elementType="N"
                              id="a6"
                              x3="-29.303888"
                              y3="5.518338"
                              z3="1.629905"/>
                        <atom elementType="N"
                              id="a7"
                              x3="-28.309635"
                              y3="6.979146"
                              z3="0.254079"/>
                        <atom elementType="N"
                              id="a8"
                              x3="-29.100057"
                              y3="6.677876"
                              z3="2.327409"/>
                        <atom elementType="K"
                              id="a9"
                              x3="-31.229125"
                              y3="5.515674"
                              z3="3.56831"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-34.602817"
                              y3="5.816106"
                              z3="5.747289"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-34.580693"
                              y3="3.85449"
                              z3="5.039321"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-34.885063"
                              y3="6.73961"
                              z3="6.234137"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-34.842388"
                              y3="2.827636"
                              z3="4.821922"/>
                        <atom elementType="N"
                              id="a14"
                              x3="-33.468228"
                              y3="4.406407"
                              z3="4.607022"/>
                        <atom elementType="N"
                              id="a15"
                              x3="-35.34945"
                              y3="4.690496"
                              z3="5.769952"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-33.483188"
                              y3="5.689715"
                              z3="5.070477"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-22.480184"
                              y3="5.589261"
                              z3="2.987756"/>
                        <atom elementType="C"
                              id="a18"
                              x3="-23.016522"
                              y3="3.58477"
                              z3="3.206391"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-21.925185"
                              y3="6.516196"
                              z3="2.944611"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-22.989236"
                              y3="2.517872"
                              z3="3.382194"/>
                        <atom elementType="N"
                              id="a21"
                              x3="-24.123716"
                              y3="4.222403"
                              z3="2.896176"/>
                        <atom elementType="N"
                              id="a22"
                              x3="-21.934322"
                              y3="4.38954"
                              z3="3.281079"/>
                        <atom elementType="N"
                              id="a23"
                              x3="-23.772632"
                              y3="5.533818"
                              z3="2.753259"/>
                        <atom elementType="K"
                              id="a24"
                              x3="-37.688041"
                              y3="4.310836"
                              z3="6.820727"/>
                        <atom elementType="K"
                              id="a25"
                              x3="-19.437789"
                              y3="3.786829"
                              z3="3.655139"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a1 a21" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a7" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a9 a16" order="S"/>
                        <bond atomRefs2="a9 a8" order="S"/>
                        <bond atomRefs2="a9 a6" order="S"/>
                        <bond atomRefs2="a9 a14" order="S"/>
                        <bond atomRefs2="a10 a16" order="S"/>
                        <bond atomRefs2="a10 a12" order="S"/>
                        <bond atomRefs2="a10 a15" order="S"/>
                        <bond atomRefs2="a11 a15" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a14 a16" order="S"/>
                        <bond atomRefs2="a17 a23" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a22" 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 a15" order="S"/>
                        <bond atomRefs2="a25 a22" order="S"/>
                     </bondArray>
                     <formula concise="C6H6N9K4">
                        <atomArray count="6 6 9 4" elementType="C H N K"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">354.5177</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/3C2H2N3.4K/c3*1-3-2-5-4-1;;;;/h3*1-2H;;;;/q;2*-3;2*+1;2*+2/rC6H6K4N9/c7-12-1-14-9(15(14)2-12)18-5-10(18,6(11-5)19(9,10)18)16-3-13(8)4-17(10)16/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;25;1;9/E:3*(1,2)(4,5);;;;/CRV:1.3,2.3,3.2,4.2,5.2;2*1.3,2.3,3-1,4-1,5-1;;;;/rA:25nK6CCHHN4N2N4K4C3C3HHNNNC3C3HHNNNKK/rB:s1;s1;s2;s3;s1s3;s2s3;s1s2s6;s6s8;;;s10;s11;s9s11;s10s11;s9s10s14;;;s17;s18;s1s18;s17s18;s1s17s21;s15;s22;/rC:-26.3954,5.5059,2.1828;-28.5221,7.5103,1.4674;-28.8314,5.7528,.41;-28.2536,8.5245,1.7333;-28.873,5.0144,-.3795;-29.3039,5.5183,1.6299;-28.3096,6.9791,.2541;-29.1001,6.6779,2.3274;-31.2291,5.5157,3.5683;-34.6028,5.8161,5.7473;-34.5807,3.8545,5.0393;-34.8851,6.7396,6.2341;-34.8424,2.8276,4.8219;-33.4682,4.4064,4.607;-35.3494,4.6905,5.77;-33.4832,5.6897,5.0705;-22.4802,5.5893,2.9878;-23.0165,3.5848,3.2064;-21.9252,6.5162,2.9446;-22.9892,2.5179,3.3822;-24.1237,4.2224,2.8962;-21.9343,4.3895,3.2811;-23.7726,5.5338,2.7533;-37.688,4.3108,6.8207;-19.4378,3.7868,3.6551;/R:/0/N:10,11,17,18,2,3,24,25,9,1,7,15,22,16,14,23,21,8,6/E:(1,2)(3,4)(5,6)(14,15)(16,17)(18,19)/CRV:1.3,2.3,3.3,4.3,9.4,10.6,11.2,18.4,19.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="K"
                              id="a1"
                              x3="-26.394568"
                              y3="5.508537"
                              z3="2.181439"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-28.522653"
                              y3="7.51315"
                              z3="1.465481"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-28.831032"
                              y3="5.755185"
                              z3="0.408612"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-28.254137"
                              y3="8.527301"
                              z3="1.731159"/>
                        <atom elementType="H"
                              id="a5"
                              x3="-28.871872"
                              y3="5.016579"
                              z3="-0.380712"/>
                        <atom elementType="N"
                              id="a6"
                              x3="-29.304032"
                              y3="5.520754"
                              z3="1.628297"/>
                        <atom elementType="N"
                              id="a7"
                              x3="-28.308577"
                              y3="6.981198"
                              z3="0.251944"/>
                        <atom elementType="N"
                              id="a8"
                              x3="-29.100657"
                              y3="6.681322"
                              z3="2.325441"/>
                        <atom elementType="K"
                              id="a9"
                              x3="-31.229305"
                              y3="5.516955"
                              z3="3.568382"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-34.606878"
                              y3="5.81757"
                              z3="5.739923"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-34.572789"
                              y3="3.848852"
                              z3="5.053306"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-34.895485"
                              y3="6.745222"
                              z3="6.215478"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-34.827345"
                              y3="2.818284"
                              z3="4.845694"/>
                        <atom elementType="N"
                              id="a14"
                              x3="-33.461309"
                              y3="4.400658"
                              z3="4.620444"/>
                        <atom elementType="N"
                              id="a15"
                              x3="-35.349997"
                              y3="4.690351"
                              z3="5.770477"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-33.483412"
                              y3="5.689608"
                              z3="5.06998"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-22.481585"
                              y3="5.588666"
                              z3="2.995677"/>
                        <atom elementType="C"
                              id="a18"
                              x3="-23.018341"
                              y3="3.583008"
                              z3="3.200332"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-21.923227"
                              y3="6.513959"
                              z3="2.959521"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-22.993147"
                              y3="2.514909"
                              z3="3.368343"/>
                        <atom elementType="N"
                              id="a21"
                              x3="-24.125318"
                              y3="4.223066"
                              z3="2.89647"/>
                        <atom elementType="N"
                              id="a22"
                              x3="-21.93493"
                              y3="4.386276"
                              z3="3.280328"/>
                        <atom elementType="N"
                              id="a23"
                              x3="-23.77394"
                              y3="5.535724"
                              z3="2.762483"/>
                        <atom elementType="K"
                              id="a24"
                              x3="-37.695078"
                              y3="4.314788"
                              z3="6.807225"/>
                        <atom elementType="K"
                              id="a25"
                              x3="-19.438027"
                              y3="3.782999"
                              z3="3.645506"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a1 a21" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a7" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a9 a16" order="S"/>
                        <bond atomRefs2="a9 a8" order="S"/>
                        <bond atomRefs2="a9 a6" order="S"/>
                        <bond atomRefs2="a9 a14" order="S"/>
                        <bond atomRefs2="a10 a16" order="S"/>
                        <bond atomRefs2="a10 a12" order="S"/>
                        <bond atomRefs2="a10 a15" order="S"/>
                        <bond atomRefs2="a11 a15" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a14 a16" order="S"/>
                        <bond atomRefs2="a17 a23" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a22" 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 a15" order="S"/>
                        <bond atomRefs2="a25 a22" order="S"/>
                     </bondArray>
                     <formula concise="C6H6N9K4">
                        <atomArray count="6 6 9 4" elementType="C H N K"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">354.5177</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/3C2H2N3.4K/c3*1-3-2-5-4-1;;;;/h3*1-2H;;;;/q;2*-3;2*+1;2*+2/rC6H6K4N9/c7-12-1-14-9(15(14)2-12)18-5-10(18,6(11-5)19(9,10)18)16-3-13(8)4-17(10)16/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;25;1;9/E:3*(1,2)(4,5);;;;/CRV:1.3,2.3,3.2,4.2,5.2;2*1.3,2.3,3-1,4-1,5-1;;;;/rA:25nK6CCHHN4N2N4K4C3C3HHNNNC3C3HHNNNKK/rB:s1;s1;s2;s3;s1s3;s2s3;s1s2s6;s6s8;;;s10;s11;s9s11;s10s11;s9s10s14;;;s17;s18;s1s18;s17s18;s1s17s21;s15;s22;/rC:-26.3946,5.5085,2.1814;-28.5227,7.5132,1.4655;-28.831,5.7552,.4086;-28.2541,8.5273,1.7312;-28.8719,5.0166,-.3807;-29.304,5.5208,1.6283;-28.3086,6.9812,.2519;-29.1007,6.6813,2.3254;-31.2293,5.517,3.5684;-34.6069,5.8176,5.7399;-34.5728,3.8489,5.0533;-34.8955,6.7452,6.2155;-34.8273,2.8183,4.8457;-33.4613,4.4007,4.6204;-35.35,4.6904,5.7705;-33.4834,5.6896,5.07;-22.4816,5.5887,2.9957;-23.0183,3.583,3.2003;-21.9232,6.514,2.9595;-22.9931,2.5149,3.3683;-24.1253,4.2231,2.8965;-21.9349,4.3863,3.2803;-23.7739,5.5357,2.7625;-37.6951,4.3148,6.8072;-19.438,3.783,3.6455;/R:/0/N:10,11,17,18,2,3,24,25,9,1,7,15,22,16,14,23,21,8,6/E:(1,2)(3,4)(5,6)(14,15)(16,17)(18,19)/CRV:1.3,2.3,3.3,4.3,9.4,10.6,11.2,18.4,19.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              x3="-26.3939"
                              y3="5.512735"
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                              x3="-28.523014"
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                        <atom elementType="C"
                              id="a3"
                              x3="-28.830581"
                              y3="5.760826"
                              z3="0.40365"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-28.254185"
                              y3="8.532335"
                              z3="1.726105"/>
                        <atom elementType="H"
                              id="a5"
                              x3="-28.870311"
                              y3="5.022291"
                              z3="-0.385801"/>
                        <atom elementType="N"
                              id="a6"
                              x3="-29.304598"
                              y3="5.526233"
                              z3="1.622607"/>
                        <atom elementType="N"
                              id="a7"
                              x3="-28.30738"
                              y3="6.986342"
                              z3="0.247088"/>
                        <atom elementType="N"
                              id="a8"
                              x3="-29.101652"
                              y3="6.687471"
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                        <atom elementType="K"
                              id="a9"
                              x3="-31.229786"
                              y3="5.519914"
                              z3="3.565064"/>
                        <atom elementType="C"
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                              x3="-34.611843"
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                        <atom elementType="C"
                              id="a11"
                              x3="-34.559529"
                              y3="3.840814"
                              z3="5.074209"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-34.909845"
                              y3="6.753734"
                              z3="6.18558"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-34.80417"
                              y3="2.804934"
                              z3="4.882424"/>
                        <atom elementType="N"
                              id="a14"
                              x3="-33.45045"
                              y3="4.393239"
                              z3="4.63796"/>
                        <atom elementType="N"
                              id="a15"
                              x3="-35.346145"
                              y3="4.688224"
                              z3="5.775003"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-33.484079"
                              y3="5.689989"
                              z3="5.065424"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-22.485548"
                              y3="5.586375"
                              z3="3.010503"/>
                        <atom elementType="C"
                              id="a18"
                              x3="-23.023058"
                              y3="3.579259"
                              z3="3.191463"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-21.923545"
                              y3="6.510079"
                              z3="2.986969"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-23.000171"
                              y3="2.509374"
                              z3="3.347525"/>
                        <atom elementType="N"
                              id="a21"
                              x3="-24.129086"
                              y3="4.222891"
                              z3="2.89351"/>
                        <atom elementType="N"
                              id="a22"
                              x3="-21.939077"
                              y3="4.380456"
                              z3="3.282056"/>
                        <atom elementType="N"
                              id="a23"
                              x3="-23.776936"
                              y3="5.537168"
                              z3="2.775001"/>
                        <atom elementType="K"
                              id="a24"
                              x3="-37.696211"
                              y3="4.314458"
                              z3="6.799663"/>
                        <atom elementType="K"
                              id="a25"
                              x3="-19.442538"
                              y3="3.776896"
                              z3="3.641314"/>
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                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a1 a21" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a7" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a9 a16" order="S"/>
                        <bond atomRefs2="a9 a8" order="S"/>
                        <bond atomRefs2="a9 a6" order="S"/>
                        <bond atomRefs2="a9 a14" order="S"/>
                        <bond atomRefs2="a10 a16" order="S"/>
                        <bond atomRefs2="a10 a12" order="S"/>
                        <bond atomRefs2="a10 a15" order="S"/>
                        <bond atomRefs2="a11 a15" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a14 a16" order="S"/>
                        <bond atomRefs2="a17 a23" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a22" 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 a15" order="S"/>
                        <bond atomRefs2="a25 a22" order="S"/>
                     </bondArray>
                     <formula concise="C6H6N9K4">
                        <atomArray count="6 6 9 4" elementType="C H N K"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">354.5177</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/3C2H2N3.4K/c3*1-3-2-5-4-1;;;;/h3*1-2H;;;;/q;2*-3;2*+1;2*+2/rC6H6K4N9/c7-12-1-14-9(15(14)2-12)18-5-10(18,6(11-5)19(9,10)18)16-3-13(8)4-17(10)16/h1-6H">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="K"
                              id="a1"
                              x3="-26.393444"
                              y3="5.521271"
                              z3="2.16242"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-28.52348"
                              y3="7.531196"
                              z3="1.447927"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-28.830547"
                              y3="5.774355"
                              z3="0.390257"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-28.253528"
                              y3="8.543865"
                              z3="1.71416"/>
                        <atom elementType="H"
                              id="a5"
                              x3="-28.868627"
                              y3="5.036295"
                              z3="-0.399759"/>
                        <atom elementType="N"
                              id="a6"
                              x3="-29.306529"
                              y3="5.539208"
                              z3="1.607853"/>
                        <atom elementType="N"
                              id="a7"
                              x3="-28.306032"
                              y3="6.999109"
                              z3="0.235007"/>
                        <atom elementType="N"
                              id="a8"
                              x3="-29.103813"
                              y3="6.700594"
                              z3="2.305655"/>
                        <atom elementType="K"
                              id="a9"
                              x3="-31.230258"
                              y3="5.526795"
                              z3="3.555654"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-34.618786"
                              y3="5.824506"
                              z3="5.703514"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-34.529192"
                              y3="3.82532"
                              z3="5.118993"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-34.935186"
                              y3="6.768054"
                              z3="6.128057"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-34.754207"
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                              z3="4.96098"/>
                        <atom elementType="N"
                              id="a14"
                              x3="-33.426711"
                              y3="4.380801"
                              z3="4.6718"/>
                        <atom elementType="N"
                              id="a15"
                              x3="-35.33516"
                              y3="4.683142"
                              z3="5.784512"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-33.484502"
                              y3="5.690852"
                              z3="5.054172"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-22.495504"
                              y3="5.580141"
                              z3="3.041877"/>
                        <atom elementType="C"
                              id="a18"
                              x3="-23.034634"
                              y3="3.570438"
                              z3="3.172913"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-21.92893"
                              y3="6.501698"
                              z3="3.045299"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-23.015051"
                              y3="2.49731"
                              z3="3.304915"/>
                        <atom elementType="N"
                              id="a21"
                              x3="-24.138071"
                              y3="4.221014"
                              z3="2.881774"/>
                        <atom elementType="N"
                              id="a22"
                              x3="-21.951146"
                              y3="4.368042"
                              z3="3.289691"/>
                        <atom elementType="N"
                              id="a23"
                              x3="-23.784273"
                              y3="5.537841"
                              z3="2.796046"/>
                        <atom elementType="K"
                              id="a24"
                              x3="-37.693316"
                              y3="4.308894"
                              z3="6.787688"/>
                        <atom elementType="K"
                              id="a25"
                              x3="-19.456716"
                              y3="3.764695"
                              z3="3.649825"/>
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                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a1 a21" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a7" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a9 a16" order="S"/>
                        <bond atomRefs2="a9 a8" order="S"/>
                        <bond atomRefs2="a9 a6" order="S"/>
                        <bond atomRefs2="a9 a14" order="S"/>
                        <bond atomRefs2="a10 a16" order="S"/>
                        <bond atomRefs2="a10 a12" order="S"/>
                        <bond atomRefs2="a10 a15" order="S"/>
                        <bond atomRefs2="a11 a15" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a14 a16" order="S"/>
                        <bond atomRefs2="a17 a23" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a22" 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 a15" order="S"/>
                        <bond atomRefs2="a25 a22" order="S"/>
                     </bondArray>
                     <formula concise="C6H6N9K4">
                        <atomArray count="6 6 9 4" elementType="C H N K"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">354.5177</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/3C2H2N3.4K/c3*1-3-2-5-4-1;;;;/h3*1-2H;;;;/q;2*-3;2*+1;2*+2/rC6H6K4N9/c7-12-1-14-9(15(14)2-12)18-5-10(18,6(11-5)19(9,10)18)16-3-13(8)4-17(10)16/h1-6H">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              id="a1"
                              x3="-26.394041"
                              y3="5.535527"
                              z3="2.134261"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-28.523725"
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                        <atom elementType="C"
                              id="a3"
                              x3="-28.831027"
                              y3="5.799581"
                              z3="0.363084"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-28.251608"
                              y3="8.564903"
                              z3="1.692507"/>
                        <atom elementType="H"
                              id="a5"
                              x3="-28.867044"
                              y3="5.062827"
                              z3="-0.428315"/>
                        <atom elementType="N"
                              id="a6"
                              x3="-29.310592"
                              y3="5.562967"
                              z3="1.578581"/>
                        <atom elementType="N"
                              id="a7"
                              x3="-28.304188"
                              y3="7.023483"
                              z3="0.211561"/>
                        <atom elementType="N"
                              id="a8"
                              x3="-29.107721"
                              y3="6.723032"
                              z3="2.278887"/>
                        <atom elementType="K"
                              id="a9"
                              x3="-31.230564"
                              y3="5.539038"
                              z3="3.534945"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-34.627276"
                              y3="5.828916"
                              z3="5.664794"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-34.475748"
                              y3="3.804304"
                              z3="5.191551"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-34.973606"
                              y3="6.78464"
                              z3="6.035298"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-34.66898"
                              y3="2.74531"
                              z3="5.089594"/>
                        <atom elementType="N"
                              id="a14"
                              x3="-33.3865"
                              y3="4.366802"
                              z3="4.721579"/>
                        <atom elementType="N"
                              id="a15"
                              x3="-35.310432"
                              y3="4.672785"
                              z3="5.804608"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-33.484777"
                              y3="5.6924"
                              z3="5.03087"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-22.51529"
                              y3="5.567027"
                              z3="3.095094"/>
                        <atom elementType="C"
                              id="a18"
                              x3="-23.056792"
                              y3="3.554911"
                              z3="3.143347"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-21.945522"
                              y3="6.485661"
                              z3="3.14338"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-23.040854"
                              y3="2.477687"
                              z3="3.236782"/>
                        <atom elementType="N"
                              id="a21"
                              x3="-24.154862"
                              y3="4.216548"
                              z3="2.856473"/>
                        <atom elementType="N"
                              id="a22"
                              x3="-21.97617"
                              y3="4.346383"
                              z3="3.308773"/>
                        <atom elementType="N"
                              id="a23"
                              x3="-23.798794"
                              y3="5.535594"
                              z3="2.825073"/>
                        <atom elementType="K"
                              id="a24"
                              x3="-37.674281"
                              y3="4.28768"
                              z3="6.786573"/>
                        <atom elementType="K"
                              id="a25"
                              x3="-19.487245"
                              y3="3.743094"
                              z3="3.687805"/>
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                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a1 a21" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a7" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a9 a16" order="S"/>
                        <bond atomRefs2="a9 a8" order="S"/>
                        <bond atomRefs2="a9 a6" order="S"/>
                        <bond atomRefs2="a9 a14" order="S"/>
                        <bond atomRefs2="a10 a16" order="S"/>
                        <bond atomRefs2="a10 a12" order="S"/>
                        <bond atomRefs2="a10 a15" order="S"/>
                        <bond atomRefs2="a11 a15" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a14 a16" order="S"/>
                        <bond atomRefs2="a17 a23" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a22" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a22" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a24 a15" order="S"/>
                        <bond atomRefs2="a25 a22" order="S"/>
                     </bondArray>
                     <formula concise="C6H6N9K4">
                        <atomArray count="6 6 9 4" elementType="C H N K"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">354.5177</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/3C2H2N3.4K/c3*1-3-2-5-4-1;;;;/h3*1-2H;;;;/q;2*-3;2*+1;2*+2/rC6H6K4N9/c7-12-1-14-9(15(14)2-12)18-5-10(18,6(11-5)19(9,10)18)16-3-13(8)4-17(10)16/h1-6H">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="K"
                              id="a1"
                              x3="-26.39598"
                              y3="5.550016"
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                        <atom elementType="C"
                              id="a2"
                              x3="-28.523523"
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                              z3="1.396316"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-28.830952"
                              y3="5.828141"
                              z3="0.328725"/>
                        <atom elementType="H"
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                              x3="-28.249522"
                              y3="8.587558"
                              z3="1.668939"/>
                        <atom elementType="H"
                              id="a5"
                              x3="-28.864942"
                              y3="5.09364"
                              z3="-0.464897"/>
                        <atom elementType="N"
                              id="a6"
                              x3="-29.315374"
                              y3="5.588902"
                              z3="1.541789"/>
                        <atom elementType="N"
                              id="a7"
                              x3="-28.301773"
                              y3="7.05168"
                              z3="0.183534"/>
                        <atom elementType="N"
                              id="a8"
                              x3="-29.112516"
                              y3="6.74538"
                              z3="2.246711"/>
                        <atom elementType="K"
                              id="a9"
                              x3="-31.231752"
                              y3="5.550516"
                              z3="3.504785"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-34.631718"
                              y3="5.829844"
                              z3="5.627217"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-34.418661"
                              y3="3.788094"
                              z3="5.262041"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-35.006252"
                              y3="6.792524"
                              z3="5.948452"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-34.580286"
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                              z3="5.218351"/>
                        <atom elementType="N"
                              id="a14"
                              x3="-33.347455"
                              y3="4.358268"
                              z3="4.758744"/>
                        <atom elementType="N"
                              id="a15"
                              x3="-35.277933"
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                        <atom elementType="N"
                              id="a16"
                              x3="-33.486652"
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                              z3="4.997175"/>
                        <atom elementType="C"
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                              x3="-22.540461"
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                        <atom elementType="C"
                              id="a18"
                              x3="-23.082005"
                              y3="3.538708"
                              z3="3.114877"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-21.973496"
                              y3="6.467693"
                              z3="3.249126"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-23.06684"
                              y3="2.458747"
                              z3="3.169193"/>
                        <atom elementType="N"
                              id="a21"
                              x3="-24.173565"
                              y3="4.211052"
                              z3="2.825308"/>
                        <atom elementType="N"
                              id="a22"
                              x3="-22.007051"
                              y3="4.323372"
                              z3="3.335141"/>
                        <atom elementType="N"
                              id="a23"
                              x3="-23.817067"
                              y3="5.530016"
                              z3="2.851064"/>
                        <atom elementType="K"
                              id="a24"
                              x3="-37.636132"
                              y3="4.256903"
                              z3="6.815072"/>
                        <atom elementType="K"
                              id="a25"
                              x3="-19.525734"
                              y3="3.71958"
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                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a1 a21" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a7" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a9 a16" order="S"/>
                        <bond atomRefs2="a9 a8" order="S"/>
                        <bond atomRefs2="a9 a6" order="S"/>
                        <bond atomRefs2="a9 a14" order="S"/>
                        <bond atomRefs2="a10 a16" order="S"/>
                        <bond atomRefs2="a10 a12" order="S"/>
                        <bond atomRefs2="a10 a15" order="S"/>
                        <bond atomRefs2="a11 a15" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a14 a16" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a23" order="S"/>
                        <bond atomRefs2="a17 a22" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a22" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a24 a15" order="S"/>
                        <bond atomRefs2="a25 a22" order="S"/>
                     </bondArray>
                     <formula concise="C6H6N9K4">
                        <atomArray count="6 6 9 4" elementType="C H N K"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">354.5177</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/3C2H2N3.4K/c3*1-3-2-5-4-1;;;;/h3*1-2H;;;;/q;2*-3;2*+1;2*+2/rC6H6K4N9/c7-12-1-14-9(15(14)2-12)18-5-10(18,6(11-5)19(9,10)18)16-3-13(8)4-17(10)16/h1-6H">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              id="a1"
                              x3="-26.397093"
                              y3="5.55784"
                              z3="2.083533"/>
                        <atom elementType="C"
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                              x3="-28.522979"
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                              id="a3"
                              x3="-28.830795"
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                        <atom elementType="H"
                              id="a5"
                              x3="-28.864025"
                              y3="5.11018"
                              z3="-0.483538"/>
                        <atom elementType="N"
                              id="a6"
                              x3="-29.318155"
                              y3="5.603402"
                              z3="1.522994"/>
                        <atom elementType="N"
                              id="a7"
                              x3="-28.299609"
                              y3="7.06682"
                              z3="0.169096"/>
                        <atom elementType="N"
                              id="a8"
                              x3="-29.115087"
                              y3="6.75836"
                              z3="2.230285"/>
                        <atom elementType="K"
                              id="a9"
                              x3="-31.233492"
                              y3="5.559127"
                              z3="3.488337"/>
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                              x3="-34.638374"
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                        <atom elementType="C"
                              id="a11"
                              x3="-34.3859"
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                              x3="-35.030641"
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                        <atom elementType="H"
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                              x3="-34.526778"
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                        <atom elementType="N"
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                              x3="-33.326856"
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                        <atom elementType="N"
                              id="a15"
                              x3="-35.261225"
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                        <atom elementType="N"
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                              x3="-33.491679"
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                              id="a19"
                              x3="-21.987757"
                              y3="6.459632"
                              z3="3.311404"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-23.080869"
                              y3="2.445598"
                              z3="3.125964"/>
                        <atom elementType="N"
                              id="a21"
                              x3="-24.183394"
                              y3="4.207236"
                              z3="2.808861"/>
                        <atom elementType="N"
                              id="a22"
                              x3="-22.022263"
                              y3="4.30999"
                              z3="3.34874"/>
                        <atom elementType="N"
                              id="a23"
                              x3="-23.82661"
                              y3="5.527361"
                              z3="2.868317"/>
                        <atom elementType="K"
                              id="a24"
                              x3="-37.613769"
                              y3="4.237292"
                              z3="6.834509"/>
                        <atom elementType="K"
                              id="a25"
                              x3="-19.54404"
                              y3="3.705318"
                              z3="3.777831"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a1 a21" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a7" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a9 a16" order="S"/>
                        <bond atomRefs2="a9 a8" order="S"/>
                        <bond atomRefs2="a9 a6" order="S"/>
                        <bond atomRefs2="a9 a14" order="S"/>
                        <bond atomRefs2="a10 a16" order="S"/>
                        <bond atomRefs2="a10 a12" order="S"/>
                        <bond atomRefs2="a10 a15" order="S"/>
                        <bond atomRefs2="a11 a15" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a14 a16" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a22" order="S"/>
                        <bond atomRefs2="a17 a23" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a22" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a24 a15" order="S"/>
                        <bond atomRefs2="a25 a22" order="S"/>
                     </bondArray>
                     <formula concise="C6H6N9K4">
                        <atomArray count="6 6 9 4" elementType="C H N K"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">354.5177</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/3C2H2N3.4K/c3*1-3-2-5-4-1;;;;/h3*1-2H;;;;/q;2*-3;2*+1;2*+2/rC6H6K4N9/c7-12-1-14-9(15(14)2-12)18-5-10(18,6(11-5)19(9,10)18)16-3-13(8)4-17(10)16/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;25;1;9/E:3*(1,2)(4,5);;;;/CRV:1.3,2.3,3.2,4.2,5.2;2*1.3,2.3,3-1,4-1,5-1;;;;/rA:25nK6CCHHN4N2N4K4C3C3HHNNNC3C3HHNNNKK/rB:s1;s1;s2;s3;s1s3;s2s3;s1s2s6;s6s8;;;s10;s11;s9s11;s10s11;s9s10s14;;;s17;s18;s1s18;s17s18;s1s17s21;s15;s22;/rC:-26.3971,5.5578,2.0835;-28.523,7.5916,1.3826;-28.8308,5.8436,.3112;-28.2479,8.6004,1.6576;-28.864,5.1102,-.4835;-29.3182,5.6034,1.523;-28.2996,7.0668,.1691;-29.1151,6.7584,2.2303;-31.2335,5.5591,3.4883;-34.6384,5.8337,5.601;-34.3859,3.7766,5.3036;-35.0306,6.8028,5.8914;-34.5268,2.6995,5.2964;-33.3269,4.3535,4.779;-35.2612,4.6549,5.8436;-33.4917,5.699,4.9739;-22.5532,5.543,3.1884;-23.0952,3.5282,3.0963;-21.9878,6.4596,3.3114;-23.0809,2.4456,3.126;-24.1834,4.2072,2.8089;-22.0223,4.31,3.3487;-23.8266,5.5274,2.8683;-37.6138,4.2373,6.8345;-19.544,3.7053,3.7778;/R:/0/N:10,11,17,18,2,3,24,25,9,1,7,15,22,16,14,23,21,8,6/E:(1,2)(3,4)(5,6)(14,15)(16,17)(18,19)/CRV:1.3,2.3,3.3,4.3,9.4,10.6,11.2,18.4,19.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="K"
                              id="a1"
                              x3="-26.399637"
                              y3="5.554178"
                              z3="2.078758"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-28.522179"
                              y3="7.588926"
                              z3="1.380601"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-28.83129"
                              y3="5.841464"
                              z3="0.304636"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-28.247774"
                              y3="8.59836"
                              z3="1.65818"/>
                        <atom elementType="H"
                              id="a5"
                              x3="-28.866231"
                              y3="5.108671"
                              z3="-0.49045"/>
                        <atom elementType="N"
                              id="a6"
                              x3="-29.320097"
                              y3="5.601712"
                              z3="1.51672"/>
                        <atom elementType="N"
                              id="a7"
                              x3="-28.299566"
                              y3="7.065787"
                              z3="0.165178"/>
                        <atom elementType="N"
                              id="a8"
                              x3="-29.116118"
                              y3="6.754011"
                              z3="2.22636"/>
                        <atom elementType="K"
                              id="a9"
                              x3="-31.236341"
                              y3="5.559648"
                              z3="3.476082"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-34.629496"
                              y3="5.830582"
                              z3="5.610893"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-34.392161"
                              y3="3.787483"
                              z3="5.283469"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-35.010824"
                              y3="6.790326"
                              z3="5.921634"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-34.540302"
                              y3="2.715782"
                              z3="5.267109"/>
                        <atom elementType="N"
                              id="a14"
                              x3="-33.339521"
                              y3="4.368001"
                              z3="4.746132"/>
                        <atom elementType="N"
                              id="a15"
                              x3="-35.253441"
                              y3="4.654738"
                              z3="5.849009"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-33.495055"
                              y3="5.704701"
                              z3="4.961396"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-22.556789"
                              y3="5.543017"
                              z3="3.192493"/>
                        <atom elementType="C"
                              id="a18"
                              x3="-23.094903"
                              y3="3.527144"
                              z3="3.097926"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-22.003646"
                              y3="6.465269"
                              z3="3.313902"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-23.075057"
                              y3="2.445427"
                              z3="3.128797"/>
                        <atom elementType="N"
                              id="a21"
                              x3="-24.182465"
                              y3="4.204156"
                              z3="2.801483"/>
                        <atom elementType="N"
                              id="a22"
                              x3="-22.025432"
                              y3="4.312291"
                              z3="3.359623"/>
                        <atom elementType="N"
                              id="a23"
                              x3="-23.82919"
                              y3="5.522629"
                              z3="2.860231"/>
                        <atom elementType="K"
                              id="a24"
                              x3="-37.582252"
                              y3="4.221671"
                              z3="6.887895"/>
                        <atom elementType="K"
                              id="a25"
                              x3="-19.547874"
                              y3="3.708946"
                              z3="3.813173"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a1 a21" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a7" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a9 a16" order="S"/>
                        <bond atomRefs2="a9 a8" order="S"/>
                        <bond atomRefs2="a9 a6" order="S"/>
                        <bond atomRefs2="a9 a14" order="S"/>
                        <bond atomRefs2="a10 a16" order="S"/>
                        <bond atomRefs2="a10 a12" order="S"/>
                        <bond atomRefs2="a10 a15" order="S"/>
                        <bond atomRefs2="a11 a15" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a14 a16" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a22" order="S"/>
                        <bond atomRefs2="a17 a23" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a22" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a24 a15" order="S"/>
                        <bond atomRefs2="a25 a22" order="S"/>
                     </bondArray>
                     <formula concise="C6H6N9K4">
                        <atomArray count="6 6 9 4" elementType="C H N K"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">354.5177</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/3C2H2N3.4K/c3*1-3-2-5-4-1;;;;/h3*1-2H;;;;/q;2*-3;2*+1;2*+2/rC6H6K4N9/c7-12-1-14-9(15(14)2-12)18-5-10(18,6(11-5)19(9,10)18)16-3-13(8)4-17(10)16/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;25;1;9/E:3*(1,2)(4,5);;;;/CRV:1.3,2.3,3.2,4.2,5.2;2*1.3,2.3,3-1,4-1,5-1;;;;/rA:25nK6CCHHN4N2N4K4C3C3HHNNNC3C3HHNNNKK/rB:s1;s1;s2;s3;s1s3;s2s3;s1s2s6;s6s8;;;s10;s11;s9s11;s10s11;s9s10s14;;;s17;s18;s1s18;s17s18;s1s17s21;s15;s22;/rC:-26.3996,5.5542,2.0788;-28.5222,7.5889,1.3806;-28.8313,5.8415,.3046;-28.2478,8.5984,1.6582;-28.8662,5.1087,-.4904;-29.3201,5.6017,1.5167;-28.2996,7.0658,.1652;-29.1161,6.754,2.2264;-31.2363,5.5596,3.4761;-34.6295,5.8306,5.6109;-34.3922,3.7875,5.2835;-35.0108,6.7903,5.9216;-34.5403,2.7158,5.2671;-33.3395,4.368,4.7461;-35.2534,4.6547,5.849;-33.4951,5.7047,4.9614;-22.5568,5.543,3.1925;-23.0949,3.5271,3.0979;-22.0036,6.4653,3.3139;-23.0751,2.4454,3.1288;-24.1825,4.2042,2.8015;-22.0254,4.3123,3.3596;-23.8292,5.5226,2.8602;-37.5823,4.2217,6.8879;-19.5479,3.7089,3.8132;/R:/0/N:10,11,17,18,2,3,24,25,9,1,7,15,22,16,14,23,21,8,6/E:(1,2)(3,4)(5,6)(14,15)(16,17)(18,19)/CRV:1.3,2.3,3.3,4.3,9.4,10.6,11.2,18.4,19.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="K"
                              id="a1"
                              x3="-26.393936"
                              y3="5.545931"
                              z3="2.109007"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-28.523938"
                              y3="7.570766"
                              z3="1.415836"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-28.833534"
                              y3="5.820284"
                              z3="0.345227"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-28.252063"
                              y3="8.581978"
                              z3="1.690098"/>
                        <atom elementType="H"
                              id="a5"
                              x3="-28.871491"
                              y3="5.085942"
                              z3="-0.448187"/>
                        <atom elementType="N"
                              id="a6"
                              x3="-29.315381"
                              y3="5.581614"
                              z3="1.560336"/>
                        <atom elementType="N"
                              id="a7"
                              x3="-28.306232"
                              y3="7.045871"
                              z3="0.200296"/>
                        <atom elementType="N"
                              id="a8"
                              x3="-29.111493"
                              y3="6.735642"
                              z3="2.266203"/>
                        <atom elementType="K"
                              id="a9"
                              x3="-31.227793"
                              y3="5.544076"
                              z3="3.51954"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-34.643383"
                              y3="5.834092"
                              z3="5.619699"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-34.420252"
                              y3="3.794663"
                              z3="5.258818"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-35.024787"
                              y3="6.797897"
                              z3="5.933738"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-34.583637"
                              y3="2.729868"
                              z3="5.215314"/>
                        <atom elementType="N"
                              id="a14"
                              x3="-33.343522"
                              y3="4.359146"
                              z3="4.762192"/>
                        <atom elementType="N"
                              id="a15"
                              x3="-35.289467"
                              y3="4.670209"
                              z3="5.815215"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-33.490636"
                              y3="5.692527"
                              z3="5.000292"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-22.533454"
                              y3="5.551581"
                              z3="3.140372"/>
                        <atom elementType="C"
                              id="a18"
                              x3="-23.068523"
                              y3="3.540745"
                              z3="3.111331"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-21.983567"
                              y3="6.474354"
                              z3="3.22366"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-23.044075"
                              y3="2.46282"
                              z3="3.167578"/>
                        <atom elementType="N"
                              id="a21"
                              x3="-24.162683"
                              y3="4.211046"
                              z3="2.823522"/>
                        <atom elementType="N"
                              id="a22"
                              x3="-21.99558"
                              y3="4.327249"
                              z3="3.3230"/>
                        <atom elementType="N"
                              id="a23"
                              x3="-23.813098"
                              y3="5.526851"
                              z3="2.844691"/>
                        <atom elementType="K"
                              id="a24"
                              x3="-37.656997"
                              y3="4.266861"
                              z3="6.787005"/>
                        <atom elementType="K"
                              id="a25"
                              x3="-19.508119"
                              y3="3.722907"
                              z3="3.726444"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a1 a21" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a7" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a9 a16" order="S"/>
                        <bond atomRefs2="a9 a8" order="S"/>
                        <bond atomRefs2="a9 a6" order="S"/>
                        <bond atomRefs2="a9 a14" order="S"/>
                        <bond atomRefs2="a10 a16" order="S"/>
                        <bond atomRefs2="a10 a12" order="S"/>
                        <bond atomRefs2="a10 a15" order="S"/>
                        <bond atomRefs2="a11 a15" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a14 a16" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a23" order="S"/>
                        <bond atomRefs2="a17 a22" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a22" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a24 a15" order="S"/>
                        <bond atomRefs2="a25 a22" order="S"/>
                     </bondArray>
                     <formula concise="C6H6N9K4">
                        <atomArray count="6 6 9 4" elementType="C H N K"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">354.5177</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/3C2H2N3.4K/c3*1-3-2-5-4-1;;;;/h3*1-2H;;;;/q;2*-3;2*+1;2*+2/rC6H6K4N9/c7-12-1-14-9(15(14)2-12)18-5-10(18,6(11-5)19(9,10)18)16-3-13(8)4-17(10)16/h1-6H">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              x3="-26.397263"
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                              z3="1.670271"/>
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                              y3="5.101466"
                              z3="-0.473403"/>
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                              id="a7"
                              x3="-28.301868"
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                              z3="0.179322"/>
                        <atom elementType="N"
                              id="a8"
                              x3="-29.114328"
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                        <atom elementType="K"
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                              x3="-31.232835"
                              y3="5.55431"
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                              x3="-34.400826"
                              y3="3.788492"
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                              x3="-35.021407"
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                        <atom elementType="H"
                              id="a13"
                              x3="-34.552333"
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                              z3="5.251211"/>
                        <atom elementType="N"
                              id="a14"
                              x3="-33.338659"
                              y3="4.363351"
                              z3="4.757293"/>
                        <atom elementType="N"
                              id="a15"
                              x3="-35.267492"
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                        <atom elementType="N"
                              id="a16"
                              x3="-33.493443"
                              y3="5.701353"
                              z3="4.977024"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-22.547613"
                              y3="5.545781"
                              z3="3.171756"/>
                        <atom elementType="C"
                              id="a18"
                              x3="-23.085043"
                              y3="3.531906"
                              z3="3.103028"/>
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                              id="a19"
                              x3="-21.993597"
                              y3="6.468388"
                              z3="3.280631"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-23.064102"
                              y3="2.451575"
                              z3="3.143957"/>
                        <atom elementType="N"
                              id="a21"
                              x3="-24.174928"
                              y3="4.205958"
                              z3="2.809628"/>
                        <atom elementType="N"
                              id="a22"
                              x3="-22.013702"
                              y3="4.317361"
                              z3="3.343867"/>
                        <atom elementType="N"
                              id="a23"
                              x3="-23.822878"
                              y3="5.524153"
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                        <atom elementType="K"
                              id="a24"
                              x3="-37.613671"
                              y3="4.238665"
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                        <atom elementType="K"
                              id="a25"
                              x3="-19.531844"
                              y3="3.713884"
                              z3="3.775933"/>
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                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a1 a21" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a7" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a9 a16" order="S"/>
                        <bond atomRefs2="a9 a8" order="S"/>
                        <bond atomRefs2="a9 a6" order="S"/>
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                        <bond atomRefs2="a10 a12" order="S"/>
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                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a14 a16" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a22" order="S"/>
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                        <bond atomRefs2="a24 a15" order="S"/>
                        <bond atomRefs2="a25 a22" order="S"/>
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                     <formula concise="C6H6N9K4">
                        <atomArray count="6 6 9 4" elementType="C H N K"/>
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                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">354.5177</scalar>
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                     <formula convention="iupac:inchi"
                              inline="InChI=1/3C2H2N3.4K/c3*1-3-2-5-4-1;;;;/h3*1-2H;;;;/q;2*-3;2*+1;2*+2/rC6H6K4N9/c7-12-1-14-9(15(14)2-12)18-5-10(18,6(11-5)19(9,10)18)16-3-13(8)4-17(10)16/h1-6H">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              x3="-26.39776"
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                        <atom elementType="C"
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                              z3="1.66759"/>
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                              id="a5"
                              x3="-28.869905"
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                              z3="-0.478655"/>
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                              id="a6"
                              x3="-29.319963"
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                              z3="1.529195"/>
                        <atom elementType="N"
                              id="a7"
                              x3="-28.301621"
                              y3="7.061178"
                              z3="0.175666"/>
                        <atom elementType="N"
                              id="a8"
                              x3="-29.11542"
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                        <atom elementType="K"
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                              x3="-31.233833"
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                              z3="3.488171"/>
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                              x3="-34.636813"
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                        <atom elementType="C"
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                              x3="-34.393707"
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                        <atom elementType="H"
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                              x3="-35.023904"
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                        <atom elementType="H"
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                              x3="-34.54115"
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                        <atom elementType="N"
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                              x3="-33.335331"
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                              z3="4.75767"/>
                        <atom elementType="N"
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                              x3="-35.262545"
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                              x3="-33.495077"
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                              y3="3.529224"
                              z3="3.097118"/>
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                              x3="-22.000482"
                              y3="6.467353"
                              z3="3.299255"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-23.064723"
                              y3="2.448209"
                              z3="3.13046"/>
                        <atom elementType="N"
                              id="a21"
                              x3="-24.176588"
                              y3="4.204371"
                              z3="2.804057"/>
                        <atom elementType="N"
                              id="a22"
                              x3="-22.017697"
                              y3="4.314842"
                              z3="3.348705"/>
                        <atom elementType="N"
                              id="a23"
                              x3="-23.825917"
                              y3="5.522802"
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                              id="a25"
                              x3="-19.536004"
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                     <bondArray>
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                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a1 a21" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a7" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a9 a16" order="S"/>
                        <bond atomRefs2="a9 a8" order="S"/>
                        <bond atomRefs2="a9 a6" order="S"/>
                        <bond atomRefs2="a9 a14" order="S"/>
                        <bond atomRefs2="a10 a16" order="S"/>
                        <bond atomRefs2="a10 a12" order="S"/>
                        <bond atomRefs2="a10 a15" order="S"/>
                        <bond atomRefs2="a11 a15" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a14 a16" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a22" order="S"/>
                        <bond atomRefs2="a17 a23" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
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                        <bond atomRefs2="a24 a15" order="S"/>
                        <bond atomRefs2="a25 a22" order="S"/>
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                     <formula concise="C6H6N9K4">
                        <atomArray count="6 6 9 4" elementType="C H N K"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">354.5177</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/3C2H2N3.4K/c3*1-3-2-5-4-1;;;;/h3*1-2H;;;;/q;2*-3;2*+1;2*+2/rC6H6K4N9/c7-12-1-14-9(15(14)2-12)18-5-10(18,6(11-5)19(9,10)18)16-3-13(8)4-17(10)16/h1-6H">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              x3="-26.398656"
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                              x3="-28.87096"
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                              z3="-0.488223"/>
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                              x3="-29.32279"
                              y3="5.60283"
                              z3="1.519746"/>
                        <atom elementType="N"
                              id="a7"
                              x3="-28.300438"
                              y3="7.067359"
                              z3="0.169906"/>
                        <atom elementType="N"
                              id="a8"
                              x3="-29.117697"
                              y3="6.753683"
                              z3="2.230385"/>
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                              x3="-31.236479"
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                              x3="-34.378384"
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                              x3="-33.329206"
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                              x3="-35.252129"
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                              id="a19"
                              x3="-22.012959"
                              y3="6.462573"
                              z3="3.330529"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-23.066493"
                              y3="2.44333"
                              z3="3.109989"/>
                        <atom elementType="N"
                              id="a21"
                              x3="-24.179935"
                              y3="4.201291"
                              z3="2.795028"/>
                        <atom elementType="N"
                              id="a22"
                              x3="-22.025375"
                              y3="4.309079"
                              z3="3.357125"/>
                        <atom elementType="N"
                              id="a23"
                              x3="-23.831926"
                              y3="5.519342"
                              z3="2.868123"/>
                        <atom elementType="K"
                              id="a24"
                              x3="-37.583665"
                              y3="4.219261"
                              z3="6.882894"/>
                        <atom elementType="K"
                              id="a25"
                              x3="-19.543672"
                              y3="3.707599"
                              z3="3.805352"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a1 a21" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a7" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a9 a16" order="S"/>
                        <bond atomRefs2="a9 a8" order="S"/>
                        <bond atomRefs2="a9 a6" order="S"/>
                        <bond atomRefs2="a9 a14" order="S"/>
                        <bond atomRefs2="a10 a16" order="S"/>
                        <bond atomRefs2="a10 a12" order="S"/>
                        <bond atomRefs2="a10 a15" order="S"/>
                        <bond atomRefs2="a11 a15" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a14 a16" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a22" order="S"/>
                        <bond atomRefs2="a17 a23" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a22" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a24 a15" order="S"/>
                        <bond atomRefs2="a25 a22" order="S"/>
                     </bondArray>
                     <formula concise="C6H6N9K4">
                        <atomArray count="6 6 9 4" elementType="C H N K"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">354.5177</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/3C2H2N3.4K/c3*1-3-2-5-4-1;;;;/h3*1-2H;;;;/q;2*-3;2*+1;2*+2/rC6H6K4N9/c7-12-1-14-9(15(14)2-12)18-5-10(18,6(11-5)19(9,10)18)16-3-13(8)4-17(10)16/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;25;1;9/E:3*(1,2)(4,5);;;;/CRV:1.3,2.3,3.2,4.2,5.2;2*1.3,2.3,3-1,4-1,5-1;;;;/rA:25nK6CCHHN4N2N4K4C3C3HHNNNC3C3HHNNNKK/rB:s1;s1;s2;s3;s1s3;s2s3;s1s2s6;s6s8;;;s10;s11;s9s11;s10s11;s9s10s14;;;s17;s18;s1s18;s17s18;s1s17s21;s15;s22;/rC:-26.3987,5.5553,2.0758;-28.5226,7.5891,1.3856;-28.8337,5.8439,.3081;-28.2492,8.5983,1.6638;-28.871,5.1126,-.4882;-29.3228,5.6028,1.5197;-28.3004,7.0674,.1699;-29.1177,6.7537,2.2304;-31.2365,5.5597,3.476;-34.6393,5.8348,5.5951;-34.3784,3.7873,5.2974;-35.0338,6.7978,5.8881;-34.5158,2.7139,5.2951;-33.3292,4.3678,4.7571;-35.2521,4.6571,5.847;-33.5006,5.7075,4.952;-22.5602,5.5389,3.2005;-23.0916,3.5245,3.0887;-22.013,6.4626,3.3305;-23.0665,2.4433,3.11;-24.1799,4.2013,2.795;-22.0254,4.3091,3.3571;-23.8319,5.5193,2.8681;-37.5837,4.2193,6.8829;-19.5437,3.7076,3.8054;/R:/0/N:10,11,17,18,2,3,24,25,9,1,7,15,22,16,14,23,21,8,6/E:(1,2)(3,4)(5,6)(14,15)(16,17)(18,19)/CRV:1.3,2.3,3.3,4.3,9.4,10.6,11.2,18.4,19.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="K"
                              id="a1"
                              x3="-26.398855"
                              y3="5.558838"
                              z3="2.059011"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-28.523365"
                              y3="7.594008"
                              z3="1.377807"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-28.836129"
                              y3="5.852084"
                              z3="0.296145"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-28.250178"
                              y3="8.602522"
                              z3="1.658033"/>
                        <atom elementType="H"
                              id="a5"
                              x3="-28.874451"
                              y3="5.122941"
                              z3="-0.502186"/>
                        <atom elementType="N"
                              id="a6"
                              x3="-29.327686"
                              y3="5.609141"
                              z3="1.506373"/>
                        <atom elementType="N"
                              id="a7"
                              x3="-28.300275"
                              y3="7.074565"
                              z3="0.161465"/>
                        <atom elementType="N"
                              id="a8"
                              x3="-29.121376"
                              y3="6.757729"
                              z3="2.21991"/>
                        <atom elementType="K"
                              id="a9"
                              x3="-31.239314"
                              y3="5.562191"
                              z3="3.460237"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-34.642422"
                              y3="5.836395"
                              z3="5.577831"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-34.355137"
                              y3="3.787253"
                              z3="5.321131"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-35.048678"
                              y3="6.799844"
                              z3="5.852345"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-34.478098"
                              y3="2.712775"
                              z3="5.341513"/>
                        <atom elementType="N"
                              id="a14"
                              x3="-33.316442"
                              y3="4.36967"
                              z3="4.764039"/>
                        <atom elementType="N"
                              id="a15"
                              x3="-35.238111"
                              y3="4.656617"
                              z3="5.857246"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-33.505154"
                              y3="5.710621"
                              z3="4.931705"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-22.574274"
                              y3="5.532261"
                              z3="3.233035"/>
                        <atom elementType="C"
                              id="a18"
                              x3="-23.095018"
                              y3="3.517614"
                              z3="3.06814"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-22.034209"
                              y3="6.4568"
                              z3="3.391495"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-23.064027"
                              y3="2.435939"
                              z3="3.065313"/>
                        <atom elementType="N"
                              id="a21"
                              x3="-24.182541"
                              y3="4.195819"
                              z3="2.775317"/>
                        <atom elementType="N"
                              id="a22"
                              x3="-22.036017"
                              y3="4.301445"
                              z3="3.368683"/>
                        <atom elementType="N"
                              id="a23"
                              x3="-23.841473"
                              y3="5.514169"
                              z3="2.882831"/>
                        <atom elementType="K"
                              id="a24"
                              x3="-37.560724"
                              y3="4.20818"
                              z3="6.910665"/>
                        <atom elementType="K"
                              id="a25"
                              x3="-19.553689"
                              y3="3.705499"
                              z3="3.833143"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a1 a21" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a7" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a9 a16" order="S"/>
                        <bond atomRefs2="a9 a8" order="S"/>
                        <bond atomRefs2="a9 a6" order="S"/>
                        <bond atomRefs2="a9 a14" order="S"/>
                        <bond atomRefs2="a10 a16" order="S"/>
                        <bond atomRefs2="a10 a12" order="S"/>
                        <bond atomRefs2="a10 a15" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a11 a15" order="S"/>
                        <bond atomRefs2="a14 a16" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a22" order="S"/>
                        <bond atomRefs2="a17 a23" 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 a15" order="S"/>
                        <bond atomRefs2="a25 a22" order="S"/>
                     </bondArray>
                     <formula concise="C6H6N9K4">
                        <atomArray count="6 6 9 4" elementType="C H N K"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">354.5177</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/3C2H2N3.4K/c3*1-3-2-5-4-1;;;;/h3*1-2H;;;;/q;2*-3;2*+1;2*+2/rC6H6K4N9/c7-12-1-14-9(15(14)2-12)18-5-10(18,6(11-5)19(9,10)18)16-3-13(8)4-17(10)16/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;25;1;9/E:3*(1,2)(4,5);;;;/CRV:1.3,2.3,3.2,4.2,5.2;2*1.3,2.3,3-1,4-1,5-1;;;;/rA:25nK6CCHHN4N2N4K4C3C3HHNNNC3C3HHNNNKK/rB:s1;s1;s2;s3;s1s3;s2s3;s1s2s6;s6s8;;;s10;s11;s9s11;s10s11;s9s10s14;;;s17;s18;s1s18;s17s18;s1s17s21;s15;s22;/rC:-26.3989,5.5588,2.059;-28.5234,7.594,1.3778;-28.8361,5.8521,.2961;-28.2502,8.6025,1.658;-28.8745,5.1229,-.5022;-29.3277,5.6091,1.5064;-28.3003,7.0746,.1615;-29.1214,6.7577,2.2199;-31.2393,5.5622,3.4602;-34.6424,5.8364,5.5778;-34.3551,3.7873,5.3211;-35.0487,6.7998,5.8523;-34.4781,2.7128,5.3415;-33.3164,4.3697,4.764;-35.2381,4.6566,5.8572;-33.5052,5.7106,4.9317;-22.5743,5.5323,3.233;-23.095,3.5176,3.0681;-22.0342,6.4568,3.3915;-23.064,2.4359,3.0653;-24.1825,4.1958,2.7753;-22.036,4.3014,3.3687;-23.8415,5.5142,2.8828;-37.5607,4.2082,6.9107;-19.5537,3.7055,3.8331;/R:/0/N:10,11,17,18,2,3,24,25,9,1,7,15,22,16,14,23,21,8,6/E:(1,2)(3,4)(5,6)(14,15)(16,17)(18,19)/CRV:1.3,2.3,3.3,4.3,9.4,10.6,11.2,18.4,19.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="K"
                              id="a1"
                              x3="-26.39821"
                              y3="5.562329"
                              z3="2.045011"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-28.523644"
                              y3="7.597749"
                              z3="1.373511"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-28.837849"
                              y3="5.859235"
                              z3="0.287213"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-28.250594"
                              y3="8.605555"
                              z3="1.656067"/>
                        <atom elementType="H"
                              id="a5"
                              x3="-28.876931"
                              y3="5.132575"
                              z3="-0.513356"/>
                        <atom elementType="N"
                              id="a6"
                              x3="-29.332686"
                              y3="5.614326"
                              z3="1.495643"/>
                        <atom elementType="N"
                              id="a7"
                              x3="-28.298874"
                              y3="7.080616"
                              z3="0.15654"/>
                        <atom elementType="N"
                              id="a8"
                              x3="-29.125356"
                              y3="6.760828"
                              z3="2.21232"/>
                        <atom elementType="K"
                              id="a9"
                              x3="-31.244228"
                              y3="5.564606"
                              z3="3.44415"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-34.649938"
                              y3="5.838451"
                              z3="5.557395"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-34.333692"
                              y3="3.788524"
                              z3="5.342808"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-35.068939"
                              y3="6.801445"
                              z3="5.813887"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-34.439687"
                              y3="2.7127"
                              z3="5.387133"/>
                        <atom elementType="N"
                              id="a14"
                              x3="-33.307468"
                              y3="4.37374"
                              z3="4.766942"/>
                        <atom elementType="N"
                              id="a15"
                              x3="-35.22655"
                              y3="4.656756"
                              z3="5.865939"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-33.514353"
                              y3="5.715464"
                              z3="4.907464"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-22.58735"
                              y3="5.524743"
                              z3="3.262618"/>
                        <atom elementType="C"
                              id="a18"
                              x3="-23.095494"
                              y3="3.51229"
                              z3="3.049633"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-22.05352"
                              y3="6.447861"
                              z3="3.446307"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-23.05836"
                              y3="2.43135"
                              z3="3.024263"/>
                        <atom elementType="N"
                              id="a21"
                              x3="-24.183298"
                              y3="4.191158"
                              z3="2.76019"/>
                        <atom elementType="N"
                              id="a22"
                              x3="-22.043823"
                              y3="4.294219"
                              z3="3.377494"/>
                        <atom elementType="N"
                              id="a23"
                              x3="-23.850449"
                              y3="5.508492"
                              z3="2.899138"/>
                        <atom elementType="K"
                              id="a24"
                              x3="-37.537017"
                              y3="4.196416"
                              z3="6.943223"/>
                        <atom elementType="K"
                              id="a25"
                              x3="-19.55933"
                              y3="3.703491"
                              z3="3.849697"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a1 a21" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a7" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a9 a16" order="S"/>
                        <bond atomRefs2="a9 a8" order="S"/>
                        <bond atomRefs2="a9 a6" order="S"/>
                        <bond atomRefs2="a9 a14" order="S"/>
                        <bond atomRefs2="a10 a16" order="S"/>
                        <bond atomRefs2="a10 a12" order="S"/>
                        <bond atomRefs2="a10 a15" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a11 a15" order="S"/>
                        <bond atomRefs2="a14 a16" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a22" order="S"/>
                        <bond atomRefs2="a17 a23" 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 a15" order="S"/>
                        <bond atomRefs2="a25 a22" order="S"/>
                     </bondArray>
                     <formula concise="C6H6N9K4">
                        <atomArray count="6 6 9 4" elementType="C H N K"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">354.5177</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/3C2H2N3.4K/c3*1-3-2-5-4-1;;;;/h3*1-2H;;;;/q2*-3;-1;2*+1;+2;+3/rC6H6K4N9/c7-11-1-13-9(14(13)2-11)18-5-10(18,6(17(5)10)19(9,10)18)15-3-12(8)4-16(10)15/h1-6H">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              x3="-28.523888"
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                              x3="-28.839186"
                              y3="5.86283"
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                              id="a5"
                              x3="-28.878364"
                              y3="5.138433"
                              z3="-0.520669"/>
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                              id="a6"
                              x3="-29.336618"
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                              z3="1.488788"/>
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                              id="a7"
                              x3="-28.297545"
                              y3="7.083459"
                              z3="0.154839"/>
                        <atom elementType="N"
                              id="a8"
                              x3="-29.128479"
                              y3="6.76103"
                              z3="2.208358"/>
                        <atom elementType="K"
                              id="a9"
                              x3="-31.249309"
                              y3="5.564237"
                              z3="3.432513"/>
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                              x3="-34.657427"
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                              id="a11"
                              x3="-34.320865"
                              y3="3.790486"
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                              x3="-35.086125"
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                        <atom elementType="H"
                              id="a13"
                              x3="-34.414752"
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                              z3="5.420386"/>
                        <atom elementType="N"
                              id="a14"
                              x3="-33.302849"
                              y3="4.376091"
                              z3="4.769946"/>
                        <atom elementType="N"
                              id="a15"
                              x3="-35.220571"
                              y3="4.658347"
                              z3="5.872341"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-33.52264"
                              y3="5.717956"
                              z3="4.890042"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-22.596782"
                              y3="5.51961"
                              z3="3.285809"/>
                        <atom elementType="C"
                              id="a18"
                              x3="-23.091737"
                              y3="3.509649"
                              z3="3.032428"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-22.066965"
                              y3="6.440091"
                              z3="3.491566"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-23.049392"
                              y3="2.429904"
                              z3="2.987845"/>
                        <atom elementType="N"
                              id="a21"
                              x3="-24.180953"
                              y3="4.187439"
                              z3="2.746843"/>
                        <atom elementType="N"
                              id="a22"
                              x3="-22.046848"
                              y3="4.290242"
                              z3="3.382412"/>
                        <atom elementType="N"
                              id="a23"
                              x3="-23.856616"
                              y3="5.503672"
                              z3="2.912941"/>
                        <atom elementType="K"
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                              x3="-37.52309"
                              y3="4.193239"
                              z3="6.966593"/>
                        <atom elementType="K"
                              id="a25"
                              x3="-19.560215"
                              y3="3.706174"
                              z3="3.857449"/>
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                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a1 a21" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a7" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a9 a16" order="S"/>
                        <bond atomRefs2="a9 a8" order="S"/>
                        <bond atomRefs2="a9 a6" order="S"/>
                        <bond atomRefs2="a9 a14" order="S"/>
                        <bond atomRefs2="a10 a16" order="S"/>
                        <bond atomRefs2="a10 a12" order="S"/>
                        <bond atomRefs2="a10 a15" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a11 a15" order="S"/>
                        <bond atomRefs2="a14 a16" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a22" order="S"/>
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                        <bond atomRefs2="a24 a15" order="S"/>
                        <bond atomRefs2="a25 a22" order="S"/>
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                     <formula concise="C6H6N9K4">
                        <atomArray count="6 6 9 4" elementType="C H N K"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">354.5177</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/3C2H2N3.4K/c3*1-3-2-5-4-1;;;;/h3*1-2H;;;;/q2*-3;-1;2*+1;+2;+3/rC6H6K4N9/c7-11-1-13-9(14(13)2-11)18-5-10(18,6(17(5)10)19(9,10)18)15-3-12(8)4-16(10)15/h1-6H">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              x3="-26.393552"
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                              x3="-28.877308"
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                              z3="-0.522883"/>
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                              x3="-29.338317"
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                        <atom elementType="N"
                              id="a7"
                              x3="-28.295736"
                              y3="7.083035"
                              z3="0.155883"/>
                        <atom elementType="N"
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                              x3="-29.130197"
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                        <atom elementType="K"
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                              x3="-31.253973"
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                              z3="3.426299"/>
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                              x3="-34.664303"
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                              x3="-34.317937"
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                              x3="-35.097133"
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                        <atom elementType="H"
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                              x3="-34.405567"
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                        <atom elementType="N"
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                              x3="-33.303942"
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                              x3="-23.085886"
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                              z3="3.020309"/>
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                              x3="-23.040124"
                              y3="2.430339"
                              z3="2.962635"/>
                        <atom elementType="N"
                              id="a21"
                              x3="-24.177135"
                              y3="4.185917"
                              z3="2.739978"/>
                        <atom elementType="N"
                              id="a22"
                              x3="-22.045324"
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                        <atom elementType="N"
                              id="a23"
                              x3="-23.859142"
                              y3="5.501299"
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                        <atom elementType="K"
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                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a1 a21" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a7" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a9 a16" order="S"/>
                        <bond atomRefs2="a9 a8" order="S"/>
                        <bond atomRefs2="a9 a6" order="S"/>
                        <bond atomRefs2="a9 a14" order="S"/>
                        <bond atomRefs2="a10 a16" order="S"/>
                        <bond atomRefs2="a10 a12" order="S"/>
                        <bond atomRefs2="a10 a15" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a11 a15" order="S"/>
                        <bond atomRefs2="a14 a16" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a22" order="S"/>
                        <bond atomRefs2="a17 a23" order="S"/>
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                        <bond atomRefs2="a24 a15" order="S"/>
                        <bond atomRefs2="a25 a22" order="S"/>
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                     <formula concise="C6H6N9K4">
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                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">354.5177</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/3C2H2N3.4K/c3*1-3-2-5-4-1;;;;/h3*1-2H;;;;/q2*-3;-1;2*+1;+2;+3/rC6H6K4N9/c7-11-1-13-9(14(13)2-11)18-5-10(18,6(17(5)10)19(9,10)18)15-3-12(8)4-16(10)15/h1-6H">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              z3="-0.522334"/>
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                              id="a6"
                              x3="-29.339169"
                              y3="5.611057"
                              z3="1.486873"/>
                        <atom elementType="N"
                              id="a7"
                              x3="-28.293074"
                              y3="7.080326"
                              z3="0.160084"/>
                        <atom elementType="N"
                              id="a8"
                              x3="-29.131363"
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                              x3="-31.260257"
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                              x3="-33.309373"
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                              x3="-23.074941"
                              y3="3.51019"
                              z3="3.004325"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-22.077918"
                              y3="6.433711"
                              z3="3.547815"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-23.024765"
                              y3="2.432527"
                              z3="2.931598"/>
                        <atom elementType="N"
                              id="a21"
                              x3="-24.169586"
                              y3="4.184565"
                              z3="2.73115"/>
                        <atom elementType="N"
                              id="a22"
                              x3="-22.039666"
                              y3="4.290709"
                              z3="3.380137"/>
                        <atom elementType="N"
                              id="a23"
                              x3="-23.859393"
                              y3="5.498701"
                              z3="2.93359"/>
                        <atom elementType="K"
                              id="a24"
                              x3="-37.519967"
                              y3="4.202861"
                              z3="6.990982"/>
                        <atom elementType="K"
                              id="a25"
                              x3="-19.549714"
                              y3="3.718496"
                              z3="3.842561"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a1 a21" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a7" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a9 a16" order="S"/>
                        <bond atomRefs2="a9 a8" order="S"/>
                        <bond atomRefs2="a9 a6" order="S"/>
                        <bond atomRefs2="a9 a14" order="S"/>
                        <bond atomRefs2="a10 a16" order="S"/>
                        <bond atomRefs2="a10 a12" order="S"/>
                        <bond atomRefs2="a10 a15" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a11 a15" order="S"/>
                        <bond atomRefs2="a14 a16" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a22" order="S"/>
                        <bond atomRefs2="a17 a23" 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 a15" order="S"/>
                        <bond atomRefs2="a25 a22" order="S"/>
                     </bondArray>
                     <formula concise="C6H6N9K4">
                        <atomArray count="6 6 9 4" elementType="C H N K"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">354.5177</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/3C2H2N3.4K/c3*1-3-2-5-4-1;;;;/h3*1-2H;;;;/q2*-3;-1;2*+1;+2;+3/rC6H6K4N9/c7-11-1-13-9(14(13)2-11)18-5-10(18,6(17(5)10)19(9,10)18)15-3-12(8)4-16(10)15/h1-6H">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,15,16,14;17,18,22,23,21;2,3,7,8,6;24;25;9;1/E:3*(1,2)(4,5);;;;/CRV:2*1.3,2.3,3-1,4-1,5-1;1.3,2.3,3-1,4.2,5.2;;;;/rA:25nK7CCHHN4NN4K4C3C3HHNNNC3C3HHNNNKK/rB:s1;s1;s2;s3;s1s3;s1s2s3;s1s2s6;s6s8;;;s10;s11;s9s11;s10s11;s9s10s14;;;s17;s18;s1s18;s17s18;s1s17s21;s15;s22;/rC:-26.3888,5.5629,2.0251;-28.5227,7.5923,1.3793;-28.8377,5.8601,.2823;-28.2462,8.5974,1.6683;-28.8747,5.1379,-.5223;-29.3392,5.6111,1.4869;-28.2931,7.0803,.1601;-29.1314,6.7543,2.2102;-31.2603,5.5584,3.4221;-34.6743,5.8445,5.5232;-34.3209,3.7951,5.3754;-35.1102,6.8081,5.751;-34.4043,2.72,5.4558;-33.3094,4.3787,4.7723;-35.2262,4.6642,5.8763;-33.5404,5.7205,4.8702;-22.602,5.5173,3.313;-23.0749,3.5102,3.0043;-22.0779,6.4337,3.5478;-23.0248,2.4325,2.9316;-24.1696,4.1846,2.7311;-22.0397,4.2907,3.3801;-23.8594,5.4987,2.9336;-37.52,4.2029,6.991;-19.5497,3.7185,3.8426;/R:/0/N:10,11,17,18,2,3,24,25,9,1,15,22,16,14,23,21,7,8,6/E:(1,2)(3,4)(5,6)(13,14)(15,16)(18,19)/CRV:1.3,2.3,3.3,4.3,9.4,10.7,18.4,19.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="K"
                              id="a1"
                              x3="-26.381132"
                              y3="5.559943"
                              z3="2.023848"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-28.52079"
                              y3="7.583709"
                              z3="1.389028"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-28.834778"
                              y3="5.853514"
                              z3="0.288335"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-28.241591"
                              y3="8.587278"
                              z3="1.681046"/>
                        <atom elementType="H"
                              id="a5"
                              x3="-28.869473"
                              y3="5.132284"
                              z3="-0.51719"/>
                        <atom elementType="N"
                              id="a6"
                              x3="-29.338872"
                              y3="5.603189"
                              z3="1.491434"/>
                        <atom elementType="N"
                              id="a7"
                              x3="-28.288656"
                              y3="7.073715"
                              z3="0.169166"/>
                        <atom elementType="N"
                              id="a8"
                              x3="-29.132072"
                              y3="6.745114"
                              z3="2.21688"/>
                        <atom elementType="K"
                              id="a9"
                              x3="-31.269303"
                              y3="5.55128"
                              z3="3.41984"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-34.689848"
                              y3="5.84916"
                              z3="5.512128"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-34.331136"
                              y3="3.79946"
                              z3="5.38291"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-35.12798"
                              y3="6.8135"
                              z3="5.73191"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-34.411665"
                              y3="2.724938"
                              z3="5.473407"/>
                        <atom elementType="N"
                              id="a14"
                              x3="-33.321005"
                              y3="4.380531"
                              z3="4.773946"/>
                        <atom elementType="N"
                              id="a15"
                              x3="-35.23842"
                              y3="4.670279"
                              z3="5.87571"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-33.55608"
                              y3="5.722302"
                              z3="4.859538"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-22.600075"
                              y3="5.518349"
                              z3="3.327553"/>
                        <atom elementType="C"
                              id="a18"
                              x3="-23.056801"
                              y3="3.512892"
                              z3="2.98245"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-22.082176"
                              y3="6.433421"
                              z3="3.580269"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-22.999796"
                              y3="2.436991"
                              z3="2.89014"/>
                        <atom elementType="N"
                              id="a21"
                              x3="-24.156748"
                              y3="4.18379"
                              z3="2.720957"/>
                        <atom elementType="N"
                              id="a22"
                              x3="-22.027999"
                              y3="4.294696"
                              z3="3.37244"/>
                        <atom elementType="N"
                              id="a23"
                              x3="-23.857206"
                              y3="5.496208"
                              z3="2.947233"/>
                        <atom elementType="K"
                              id="a24"
                              x3="-37.528446"
                              y3="4.216969"
                              z3="7.000735"/>
                        <atom elementType="K"
                              id="a25"
                              x3="-19.535594"
                              y3="3.731407"
                              z3="3.817516"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a1 a21" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a7" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a9 a16" order="S"/>
                        <bond atomRefs2="a9 a8" order="S"/>
                        <bond atomRefs2="a9 a6" order="S"/>
                        <bond atomRefs2="a9 a14" order="S"/>
                        <bond atomRefs2="a10 a16" order="S"/>
                        <bond atomRefs2="a10 a12" order="S"/>
                        <bond atomRefs2="a10 a15" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a11 a15" order="S"/>
                        <bond atomRefs2="a14 a16" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a22" order="S"/>
                        <bond atomRefs2="a17 a23" 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 a15" order="S"/>
                        <bond atomRefs2="a25 a22" order="S"/>
                     </bondArray>
                     <formula concise="C6H6N9K4">
                        <atomArray count="6 6 9 4" elementType="C H N K"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">354.5177</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/3C2H2N3.4K/c3*1-3-2-5-4-1;;;;/h3*1-2H;;;;/q2*-3;-1;2*+1;+2;+3/rC6H6K4N9/c7-11-1-13-9(14(13)2-11)18-5-10(18,6(17(5)10)19(9,10)18)15-3-12(8)4-16(10)15/h1-6H">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,15,16,14;17,18,22,23,21;2,3,7,8,6;24;25;9;1/E:3*(1,2)(4,5);;;;/CRV:2*1.3,2.3,3-1,4-1,5-1;1.3,2.3,3-1,4.2,5.2;;;;/rA:25nK7CCHHN4NN4K4C3C3HHNNNC3C3HHNNNKK/rB:s1;s1;s2;s3;s1s3;s1s2s3;s1s2s6;s6s8;;;s10;s11;s9s11;s10s11;s9s10s14;;;s17;s18;s1s18;s17s18;s1s17s21;s15;s22;/rC:-26.3811,5.5599,2.0238;-28.5208,7.5837,1.389;-28.8348,5.8535,.2883;-28.2416,8.5873,1.681;-28.8695,5.1323,-.5172;-29.3389,5.6032,1.4914;-28.2887,7.0737,.1692;-29.1321,6.7451,2.2169;-31.2693,5.5513,3.4198;-34.6898,5.8492,5.5121;-34.3311,3.7995,5.3829;-35.128,6.8135,5.7319;-34.4117,2.7249,5.4734;-33.321,4.3805,4.7739;-35.2384,4.6703,5.8757;-33.5561,5.7223,4.8595;-22.6001,5.5183,3.3276;-23.0568,3.5129,2.9825;-22.0822,6.4334,3.5803;-22.9998,2.437,2.8901;-24.1567,4.1838,2.721;-22.028,4.2947,3.3724;-23.8572,5.4962,2.9472;-37.5284,4.217,7.0007;-19.5356,3.7314,3.8175;/R:/0/N:10,11,17,18,2,3,24,25,9,1,15,22,16,14,23,21,7,8,6/E:(1,2)(3,4)(5,6)(13,14)(15,16)(18,19)/CRV:1.3,2.3,3.3,4.3,9.4,10.7,18.4,19.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="K"
                              id="a1"
                              x3="-26.370556"
                              y3="5.553503"
                              z3="2.027923"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-28.517735"
                              y3="7.569637"
                              z3="1.406819"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-28.830547"
                              y3="5.841475"
                              z3="0.302269"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-28.23538"
                              y3="8.571429"
                              z3="1.702227"/>
                        <atom elementType="H"
                              id="a5"
                              x3="-28.862895"
                              y3="5.121013"
                              z3="-0.504054"/>
                        <atom elementType="N"
                              id="a6"
                              x3="-29.33659"
                              y3="5.589439"
                              z3="1.504173"/>
                        <atom elementType="N"
                              id="a7"
                              x3="-28.283583"
                              y3="7.061879"
                              z3="0.186248"/>
                        <atom elementType="N"
                              id="a8"
                              x3="-29.131041"
                              y3="6.729758"
                              z3="2.231827"/>
                        <atom elementType="K"
                              id="a9"
                              x3="-31.279323"
                              y3="5.539554"
                              z3="3.424998"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-34.709376"
                              y3="5.856101"
                              z3="5.50326"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-34.35406"
                              y3="3.80478"
                              z3="5.384491"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-35.14576"
                              y3="6.822279"
                              z3="5.717612"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-34.437615"
                              y3="2.730801"
                              z3="5.47988"/>
                        <atom elementType="N"
                              id="a14"
                              x3="-33.340916"
                              y3="4.381357"
                              z3="4.775227"/>
                        <atom elementType="N"
                              id="a15"
                              x3="-35.261131"
                              y3="4.679355"
                              z3="5.870156"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-33.574324"
                              y3="5.723263"
                              z3="4.854364"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-22.590952"
                              y3="5.522755"
                              z3="3.333669"/>
                        <atom elementType="C"
                              id="a18"
                              x3="-23.030496"
                              y3="3.5186"
                              z3="2.957697"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-22.081448"
                              y3="6.438657"
                              z3="3.599852"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-22.964801"
                              y3="2.444803"
                              z3="2.847751"/>
                        <atom elementType="N"
                              id="a21"
                              x3="-24.137487"
                              y3="4.183594"
                              z3="2.709784"/>
                        <atom elementType="N"
                              id="a22"
                              x3="-22.008145"
                              y3="4.303846"
                              z3="3.358268"/>
                        <atom elementType="N"
                              id="a23"
                              x3="-23.849137"
                              y3="5.494353"
                              z3="2.956038"/>
                        <atom elementType="K"
                              id="a24"
                              x3="-37.551111"
                              y3="4.242091"
                              z3="7.000452"/>
                        <atom elementType="K"
                              id="a25"
                              x3="-19.513232"
                              y3="3.750599"
                              z3="3.780297"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a1 a21" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a7" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a9 a16" order="S"/>
                        <bond atomRefs2="a9 a8" order="S"/>
                        <bond atomRefs2="a9 a6" order="S"/>
                        <bond atomRefs2="a9 a14" order="S"/>
                        <bond atomRefs2="a10 a16" order="S"/>
                        <bond atomRefs2="a10 a12" order="S"/>
                        <bond atomRefs2="a10 a15" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a11 a15" order="S"/>
                        <bond atomRefs2="a14 a16" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a22" order="S"/>
                        <bond atomRefs2="a17 a23" 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 a15" order="S"/>
                        <bond atomRefs2="a25 a22" order="S"/>
                     </bondArray>
                     <formula concise="C6H6N9K4">
                        <atomArray count="6 6 9 4" elementType="C H N K"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">354.5177</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/3C2H2N3.4K/c3*1-3-2-5-4-1;;;;/h3*1-2H;;;;/q2*-3;-1;2*+1;+2;+3/rC6H6K4N9/c7-11-1-13-9(14(13)2-11)18-5-10(18,6(17(5)10)19(9,10)18)15-3-12(8)4-16(10)15/h1-6H">
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                     </formula>
                  </molecule>
               </module>
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                              id="a8"
                              x3="-29.129084"
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                              x3="-31.290784"
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                              x3="-35.164861"
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                              x3="-33.368642"
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                        <atom elementType="N"
                              id="a15"
                              x3="-35.290017"
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                        <atom elementType="N"
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                              x3="-33.596561"
                              y3="5.727674"
                              z3="4.848934"/>
                        <atom elementType="C"
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                              x3="-22.577045"
                              y3="5.529623"
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                        <atom elementType="C"
                              id="a18"
                              x3="-22.999097"
                              y3="3.526185"
                              z3="2.932865"/>
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                              x3="-22.077645"
                              y3="6.448445"
                              z3="3.61037"/>
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                              id="a20"
                              x3="-22.922791"
                              y3="2.454651"
                              z3="2.807062"/>
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                              id="a21"
                              x3="-24.11418"
                              y3="4.183821"
                              z3="2.701351"/>
                        <atom elementType="N"
                              id="a22"
                              x3="-21.982327"
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                              id="a23"
                              x3="-23.837503"
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                              id="a24"
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                              id="a25"
                              x3="-19.483147"
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                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a1 a21" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a7" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a9 a16" order="S"/>
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                        <bond atomRefs2="a9 a6" order="S"/>
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                        <bond atomRefs2="a11 a15" order="S"/>
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                     <property dictRef="cml:molmass">
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                     <formula convention="iupac:inchi"
                              inline="InChI=1/3C2H2N3.4K/c3*1-3-2-5-4-1;;;;/h3*1-2H;;;;/q2*-3;-1;2*+1;+2;+3/rC6H6K4N9/c7-11-1-13-9(14(13)2-11)18-5-10(18,6(17(5)10)19(9,10)18)15-3-12(8)4-16(10)15/h1-6H">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              x3="-31.299794"
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                              x3="-34.560444"
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                        <atom elementType="N"
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                              x3="-33.411472"
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                              x3="-22.873022"
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                              x3="-24.083094"
                              y3="4.186907"
                              z3="2.703964"/>
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                              x3="-21.941388"
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                              z3="3.301663"/>
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                              x3="-23.812979"
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                        <bond atomRefs2="a1 a23" order="S"/>
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                        <bond atomRefs2="a1 a8" order="S"/>
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                        <bond atomRefs2="a10 a16" order="S"/>
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                        <bond atomRefs2="a10 a15" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a11 a15" order="S"/>
                        <bond atomRefs2="a14 a16" order="S"/>
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                        <bond atomRefs2="a17 a23" order="S"/>
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                     <property dictRef="cml:molmass">
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                     <formula convention="iupac:inchi"
                              inline="InChI=1/3C2H2N3.4K/c3*1-3-2-5-4-1;;;;/h3*1-2H;;;;/q2*-3;-1;2*+1;+2;+3/rC6H6K4N9/c7-11-1-13-9(14(13)2-11)18-5-10(18,6(17(5)10)19(9,10)18)15-3-12(8)4-16(10)15/h1-6H">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              y3="5.539468"
                              z3="1.568142"/>
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                              id="a7"
                              x3="-28.272439"
                              y3="7.013725"
                              z3="0.251195"/>
                        <atom elementType="N"
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                              x3="-22.960779"
                              y3="3.54057"
                              z3="2.928052"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-22.045564"
                              y3="6.480564"
                              z3="3.538541"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-22.877738"
                              y3="2.467827"
                              z3="2.817303"/>
                        <atom elementType="N"
                              id="a21"
                              x3="-24.084415"
                              y3="4.188119"
                              z3="2.711562"/>
                        <atom elementType="N"
                              id="a22"
                              x3="-21.939613"
                              y3="4.342912"
                              z3="3.298257"/>
                        <atom elementType="N"
                              id="a23"
                              x3="-23.809315"
                              y3="5.503207"
                              z3="2.948742"/>
                        <atom elementType="K"
                              id="a24"
                              x3="-37.646295"
                              y3="4.325333"
                              z3="6.952642"/>
                        <atom elementType="K"
                              id="a25"
                              x3="-19.434794"
                              y3="3.801561"
                              z3="3.639429"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a1 a21" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a7" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a9 a16" order="S"/>
                        <bond atomRefs2="a9 a8" order="S"/>
                        <bond atomRefs2="a9 a6" order="S"/>
                        <bond atomRefs2="a9 a14" order="S"/>
                        <bond atomRefs2="a10 a16" order="S"/>
                        <bond atomRefs2="a10 a12" order="S"/>
                        <bond atomRefs2="a10 a15" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a11 a15" order="S"/>
                        <bond atomRefs2="a14 a16" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a23" order="S"/>
                        <bond atomRefs2="a17 a22" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a22" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a24 a15" order="S"/>
                        <bond atomRefs2="a25 a22" order="S"/>
                     </bondArray>
                     <formula concise="C6H6N9K4">
                        <atomArray count="6 6 9 4" elementType="C H N K"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">354.5177</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/3C2H2N3.4K/c3*1-3-2-5-4-1;;;;/h3*1-2H;;;;/q2*-3;-1;2*+1;+2;+3/rC6H6K4N9/c7-11-1-13-9(14(13)2-11)18-5-10(18,6(17(5)10)19(9,10)18)15-3-12(8)4-16(10)15/h1-6H">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,15,16,14;17,18,22,23,21;2,3,7,8,6;24;25;9;1/E:3*(1,2)(4,5);;;;/CRV:2*1.3,2.3,3-1,4-1,5-1;1.3,2.3,3-1,4.2,5.2;;;;/rA:25nK7CCHHN4NN4K4C3C3HHNNNC3C3HHNNNKK/rB:s1;s1;s2;s3;s1s3;s1s2s3;s1s2s6;s6s8;;;s10;s11;s9s11;s10s11;s9s10s14;;;s17;s18;s1s18;s17s18;s1s17s21;s15;s22;/rC:-26.3463,5.5274,2.0745;-28.5095,7.5219,1.4702;-28.8171,5.7926,.3665;-28.2271,8.5232,1.7669;-28.8467,5.0711,-.4391;-29.3236,5.5395,1.5681;-28.2724,7.0137,.2512;-29.1215,6.6798,2.2956;-31.2963,5.5053,3.4708;-34.7477,5.8754,5.5123;-34.4537,3.8179,5.3361;-35.1578,6.8484,5.7465;-34.5739,2.7446,5.3967;-33.4146,4.3807,4.7601;-35.3414,4.7056,5.8354;-33.6086,5.7264,4.8748;-22.541,5.5515,3.2901;-22.9608,3.5406,2.9281;-22.0456,6.4806,3.5385;-22.8777,2.4678,2.8173;-24.0844,4.1881,2.7116;-21.9396,4.3429,3.2983;-23.8093,5.5032,2.9487;-37.6463,4.3253,6.9526;-19.4348,3.8016,3.6394;/R:/0/N:10,11,17,18,2,3,24,25,9,1,15,22,16,14,23,21,7,8,6/E:(1,2)(3,4)(5,6)(13,14)(15,16)(18,19)/CRV:1.3,2.3,3.3,4.3,9.4,10.7,18.4,19.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              x3="-26.352443"
                              y3="5.529616"
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                        <atom elementType="C"
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                              x3="-28.512591"
                              y3="7.52637"
                              z3="1.466145"/>
                        <atom elementType="C"
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                              x3="-28.819054"
                              y3="5.793764"
                              z3="0.36852"/>
                        <atom elementType="H"
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                              x3="-28.236733"
                              y3="8.530788"
                              z3="1.757853"/>
                        <atom elementType="H"
                              id="a5"
                              x3="-28.85091"
                              y3="5.070927"
                              z3="-0.435799"/>
                        <atom elementType="N"
                              id="a6"
                              x3="-29.322797"
                              y3="5.542636"
                              z3="1.571638"/>
                        <atom elementType="N"
                              id="a7"
                              x3="-28.27705"
                              y3="7.014962"
                              z3="0.248575"/>
                        <atom elementType="N"
                              id="a8"
                              x3="-29.120498"
                              y3="6.685617"
                              z3="2.295953"/>
                        <atom elementType="K"
                              id="a9"
                              x3="-31.28681"
                              y3="5.508906"
                              z3="3.479423"/>
                        <atom elementType="C"
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                              x3="-34.732383"
                              y3="5.87081"
                              z3="5.525567"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-34.454056"
                              y3="3.813823"
                              z3="5.322966"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-35.136329"
                              y3="6.843873"
                              z3="5.771054"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-34.581899"
                              y3="2.74077"
                              z3="5.368324"/>
                        <atom elementType="N"
                              id="a14"
                              x3="-33.408886"
                              y3="4.375686"
                              z3="4.758674"/>
                        <atom elementType="N"
                              id="a15"
                              x3="-35.336478"
                              y3="4.702304"
                              z3="5.831676"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-33.591417"
                              y3="5.721913"
                              z3="4.890717"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-22.537663"
                              y3="5.554665"
                              z3="3.268606"/>
                        <atom elementType="C"
                              id="a18"
                              x3="-22.973785"
                              y3="3.540381"
                              z3="2.948567"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-22.032648"
                              y3="6.483954"
                              z3="3.495919"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-22.897569"
                              y3="2.465215"
                              z3="2.85989"/>
                        <atom elementType="N"
                              id="a21"
                              x3="-24.093269"
                              y3="4.191128"
                              z3="2.724256"/>
                        <atom elementType="N"
                              id="a22"
                              x3="-21.944528"
                              y3="4.342092"
                              z3="3.297499"/>
                        <atom elementType="N"
                              id="a23"
                              x3="-23.807555"
                              y3="5.5103"
                              z3="2.933885"/>
                        <atom elementType="K"
                              id="a24"
                              x3="-37.651883"
                              y3="4.32422"
                              z3="6.928951"/>
                        <atom elementType="K"
                              id="a25"
                              x3="-19.438408"
                              y3="3.790202"
                              z3="3.649431"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a1 a21" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a7" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a9 a16" order="S"/>
                        <bond atomRefs2="a9 a8" order="S"/>
                        <bond atomRefs2="a9 a6" order="S"/>
                        <bond atomRefs2="a9 a14" order="S"/>
                        <bond atomRefs2="a10 a16" order="S"/>
                        <bond atomRefs2="a10 a12" order="S"/>
                        <bond atomRefs2="a10 a15" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a11 a15" order="S"/>
                        <bond atomRefs2="a14 a16" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a22" order="S"/>
                        <bond atomRefs2="a17 a23" 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 a15" order="S"/>
                        <bond atomRefs2="a25 a22" order="S"/>
                     </bondArray>
                     <formula concise="C6H6N9K4">
                        <atomArray count="6 6 9 4" elementType="C H N K"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">354.5177</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/3C2H2N3.4K/c3*1-3-2-5-4-1;;;;/h3*1-2H;;;;/q2*-3;-1;2*+1;+2;+3/rC6H6K4N9/c7-11-1-13-9(14(13)2-11)18-5-10(18,6(17(5)10)19(9,10)18)15-3-12(8)4-16(10)15/h1-6H">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="K"
                              id="a1"
                              x3="-26.353356"
                              y3="5.530255"
                              z3="2.084405"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-28.513336"
                              y3="7.52736"
                              z3="1.466148"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-28.819392"
                              y3="5.793905"
                              z3="0.369395"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-28.238776"
                              y3="8.532455"
                              z3="1.756994"/>
                        <atom elementType="H"
                              id="a5"
                              x3="-28.851419"
                              y3="5.070811"
                              z3="-0.434675"/>
                        <atom elementType="N"
                              id="a6"
                              x3="-29.322629"
                              y3="5.543232"
                              z3="1.57282"/>
                        <atom elementType="N"
                              id="a7"
                              x3="-28.278084"
                              y3="7.015516"
                              z3="0.248581"/>
                        <atom elementType="N"
                              id="a8"
                              x3="-29.120543"
                              y3="6.686762"
                              z3="2.296453"/>
                        <atom elementType="K"
                              id="a9"
                              x3="-31.284846"
                              y3="5.509046"
                              z3="3.481476"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-34.729632"
                              y3="5.869732"
                              z3="5.527056"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-34.454299"
                              y3="3.812741"
                              z3="5.322295"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-35.132447"
                              y3="6.842999"
                              z3="5.773573"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-34.583748"
                              y3="2.739876"
                              z3="5.366099"/>
                        <atom elementType="N"
                              id="a14"
                              x3="-33.407086"
                              y3="4.373697"
                              z3="4.760525"/>
                        <atom elementType="N"
                              id="a15"
                              x3="-35.335971"
                              y3="4.701817"
                              z3="5.830579"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-33.587607"
                              y3="5.720071"
                              z3="4.894104"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-22.536696"
                              y3="5.555189"
                              z3="3.263833"/>
                        <atom elementType="C"
                              id="a18"
                              x3="-22.976006"
                              y3="3.540784"
                              z3="2.951273"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-22.02905"
                              y3="6.483705"
                              z3="3.487734"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-22.901712"
                              y3="2.46529"
                              z3="2.866117"/>
                        <atom elementType="N"
                              id="a21"
                              x3="-24.094824"
                              y3="4.192177"
                              z3="2.725755"/>
                        <atom elementType="N"
                              id="a22"
                              x3="-21.945296"
                              y3="4.34195"
                              z3="3.296986"/>
                        <atom elementType="N"
                              id="a23"
                              x3="-23.806882"
                              y3="5.51155"
                              z3="2.930323"/>
                        <atom elementType="K"
                              id="a24"
                              x3="-37.655127"
                              y3="4.325759"
                              z3="6.920852"/>
                        <atom elementType="K"
                              id="a25"
                              x3="-19.438877"
                              y3="3.788239"
                              z3="3.65253"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a1 a21" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a7" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a9 a16" order="S"/>
                        <bond atomRefs2="a9 a8" order="S"/>
                        <bond atomRefs2="a9 a6" order="S"/>
                        <bond atomRefs2="a9 a14" order="S"/>
                        <bond atomRefs2="a10 a16" order="S"/>
                        <bond atomRefs2="a10 a12" order="S"/>
                        <bond atomRefs2="a10 a15" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a11 a15" order="S"/>
                        <bond atomRefs2="a14 a16" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a22" order="S"/>
                        <bond atomRefs2="a17 a23" 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 a15" order="S"/>
                        <bond atomRefs2="a25 a22" order="S"/>
                     </bondArray>
                     <formula concise="C6H6N9K4">
                        <atomArray count="6 6 9 4" elementType="C H N K"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">354.5177</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/3C2H2N3.4K/c3*1-3-2-5-4-1;;;;/h3*1-2H;;;;/q2*-3;-1;2*+1;+2;+3/rC6H6K4N9/c7-11-1-13-9(14(13)2-11)18-5-10(18,6(17(5)10)19(9,10)18)15-3-12(8)4-16(10)15/h1-6H">
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                     </formula>
                  </molecule>
               </module>
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                              z3="0.252137"/>
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                              x3="-29.121126"
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                              x3="-31.282809"
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                              x3="-33.405022"
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                              id="a15"
                              x3="-35.338863"
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                              id="a16"
                              x3="-33.583464"
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                              id="a17"
                              x3="-22.534222"
                              y3="5.556544"
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                              id="a18"
                              x3="-22.975343"
                              y3="3.542362"
                              z3="2.948178"/>
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                              x3="-22.023908"
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                              id="a20"
                              x3="-22.902769"
                              y3="2.466767"
                              z3="2.862208"/>
                        <atom elementType="N"
                              id="a21"
                              x3="-24.094274"
                              y3="4.194668"
                              z3="2.725009"/>
                        <atom elementType="N"
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                              x3="-21.943541"
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                              z3="3.291946"/>
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                              x3="-23.805028"
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                              x3="-37.667207"
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                              x3="-19.43533"
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                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a1 a21" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a7" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a9 a16" order="S"/>
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                        <bond atomRefs2="a10 a12" order="S"/>
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                     <property dictRef="cml:molmass">
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                     <formula convention="iupac:inchi"
                              inline="InChI=1/3C2H2N3.4K/c3*1-3-2-5-4-1;;;;/h3*1-2H;;;;/q2*-3;-1;2*+1;+2;+3/rC6H6K4N9/c7-11-1-13-9(14(13)2-11)18-5-10(18,6(17(5)10)19(9,10)18)15-3-12(8)4-16(10)15/h1-6H">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              x3="-31.282855"
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                              x3="-33.402369"
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                              x3="-22.899888"
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                              x3="-24.092808"
                              y3="4.195405"
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                              x3="-21.942722"
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                              x3="-23.805109"
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                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a1 a21" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
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                        <bond atomRefs2="a3 a6" order="S"/>
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                        <bond atomRefs2="a6 a8" order="S"/>
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                        <bond atomRefs2="a10 a15" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a11 a15" order="S"/>
                        <bond atomRefs2="a14 a16" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a22" order="S"/>
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                     <property dictRef="cml:molmass">
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                     <formula convention="iupac:inchi"
                              inline="InChI=1/3C2H2N3.4K/c3*1-3-2-5-4-1;;;;/h3*1-2H;;;;/q2*-3;-1;2*+1;+2;+3/rC6H6K4N9/c7-11-1-13-9(14(13)2-11)18-5-10(18,6(17(5)10)19(9,10)18)15-3-12(8)4-16(10)15/h1-6H">
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                     </formula>
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               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              y3="5.539688"
                              z3="1.583159"/>
                        <atom elementType="N"
                              id="a7"
                              x3="-28.278639"
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                              y3="3.543567"
                              z3="2.932945"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-22.02641"
                              y3="6.481529"
                              z3="3.501025"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-22.89568"
                              y3="2.469153"
                              z3="2.834808"/>
                        <atom elementType="N"
                              id="a21"
                              x3="-24.090675"
                              y3="4.196055"
                              z3="2.716397"/>
                        <atom elementType="N"
                              id="a22"
                              x3="-21.940686"
                              y3="4.342586"
                              z3="3.285778"/>
                        <atom elementType="N"
                              id="a23"
                              x3="-23.804603"
                              y3="5.512897"
                              z3="2.934768"/>
                        <atom elementType="K"
                              id="a24"
                              x3="-37.677315"
                              y3="4.344875"
                              z3="6.887295"/>
                        <atom elementType="K"
                              id="a25"
                              x3="-19.430078"
                              y3="3.790672"
                              z3="3.640991"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a1 a21" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a7" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a9 a16" order="S"/>
                        <bond atomRefs2="a9 a8" order="S"/>
                        <bond atomRefs2="a9 a6" order="S"/>
                        <bond atomRefs2="a9 a14" order="S"/>
                        <bond atomRefs2="a10 a16" order="S"/>
                        <bond atomRefs2="a10 a12" order="S"/>
                        <bond atomRefs2="a10 a15" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a11 a15" order="S"/>
                        <bond atomRefs2="a14 a16" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a23" order="S"/>
                        <bond atomRefs2="a17 a22" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a22" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a24 a15" order="S"/>
                        <bond atomRefs2="a25 a22" order="S"/>
                     </bondArray>
                     <formula concise="C6H6N9K4">
                        <atomArray count="6 6 9 4" elementType="C H N K"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">354.5177</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/3C2H2N3.4K/c3*1-3-2-5-4-1;;;;/h3*1-2H;;;;/q2*-3;-1;2*+1;+2;+3/rC6H6K4N9/c7-11-1-13-9(14(13)2-11)18-5-10(18,6(17(5)10)19(9,10)18)15-3-12(8)4-16(10)15/h1-6H">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,15,16,14;17,18,22,23,21;2,3,7,8,6;24;25;9;1/E:3*(1,2)(4,5);;;;/CRV:2*1.3,2.3,3-1,4-1,5-1;1.3,2.3,3-1,4.2,5.2;;;;/rA:25nK7CCHHN4NN4K4C3C3HHNNNC3C3HHNNNKK/rB:s1;s1;s2;s3;s1s3;s1s2s3;s1s2s6;s6s8;;;s10;s11;s9s11;s10s11;s9s10s14;;;s17;s18;s1s18;s17s18;s1s17s21;s15;s22;/rC:-26.3505,5.5317,2.089;-28.5157,7.5247,1.4761;-28.818,5.7897,.3799;-28.2446,8.5311,1.7656;-28.8483,5.066,-.4237;-29.3222,5.5397,1.5832;-28.2786,7.0125,.2585;-29.1232,6.6839,2.3057;-31.2833,5.5021,3.4883;-34.7345,5.8712,5.5117;-34.4549,3.8119,5.3391;-35.1404,6.8472,5.7413;-34.5839,2.7396,5.3973;-33.402,4.3664,4.7803;-35.3425,4.7064,5.8246;-33.5854,5.714,4.8936;-22.5339,5.5556,3.2668;-22.9702,3.5436,2.9329;-22.0264,6.4815,3.501;-22.8957,2.4692,2.8348;-24.0907,4.1961,2.7164;-21.9407,4.3426,3.2858;-23.8046,5.5129,2.9348;-37.6773,4.3449,6.8873;-19.4301,3.7907,3.641;/R:/0/N:10,11,17,18,2,3,24,25,9,1,15,22,16,14,23,21,7,8,6/E:(1,2)(3,4)(5,6)(13,14)(15,16)(18,19)/CRV:1.3,2.3,3.3,4.3,9.4,10.7,18.4,19.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              x3="-26.350305"
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                              x3="-28.516711"
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                              z3="1.478337"/>
                        <atom elementType="C"
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                              x3="-28.817648"
                              y3="5.789284"
                              z3="0.382445"/>
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                              x3="-28.245931"
                              y3="8.531222"
                              z3="1.76765"/>
                        <atom elementType="H"
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                              x3="-28.847042"
                              y3="5.065349"
                              z3="-0.420967"/>
                        <atom elementType="N"
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                              x3="-29.322733"
                              y3="5.539448"
                              z3="1.585358"/>
                        <atom elementType="N"
                              id="a7"
                              x3="-28.278393"
                              y3="7.012087"
                              z3="0.261216"/>
                        <atom elementType="N"
                              id="a8"
                              x3="-29.124881"
                              y3="6.683971"
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                        <atom elementType="K"
                              id="a9"
                              x3="-31.28308"
                              y3="5.500602"
                              z3="3.488763"/>
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                              x3="-34.737098"
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                              x3="-34.451241"
                              y3="3.812314"
                              z3="5.346214"/>
                        <atom elementType="H"
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                              x3="-35.146151"
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                              z3="5.725728"/>
                        <atom elementType="H"
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                              x3="-34.577472"
                              y3="2.740061"
                              z3="5.411685"/>
                        <atom elementType="N"
                              id="a14"
                              x3="-33.398724"
                              y3="4.365937"
                              z3="4.786194"/>
                        <atom elementType="N"
                              id="a15"
                              x3="-35.342639"
                              y3="4.707672"
                              z3="5.823579"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-33.586292"
                              y3="5.713841"
                              z3="4.889629"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-22.534712"
                              y3="5.5543"
                              z3="3.271164"/>
                        <atom elementType="C"
                              id="a18"
                              x3="-22.969254"
                              y3="3.543702"
                              z3="2.925686"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-22.028741"
                              y3="6.47978"
                              z3="3.510565"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-22.893928"
                              y3="2.46993"
                              z3="2.821254"/>
                        <atom elementType="N"
                              id="a21"
                              x3="-24.090181"
                              y3="4.196649"
                              z3="2.712526"/>
                        <atom elementType="N"
                              id="a22"
                              x3="-21.940549"
                              y3="4.34167"
                              z3="3.283188"/>
                        <atom elementType="N"
                              id="a23"
                              x3="-23.805381"
                              y3="5.512271"
                              z3="2.93878"/>
                        <atom elementType="K"
                              id="a24"
                              x3="-37.679429"
                              y3="4.346524"
                              z3="6.882309"/>
                        <atom elementType="K"
                              id="a25"
                              x3="-19.429125"
                              y3="3.790514"
                              z3="3.638368"/>
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                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a1 a21" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a7" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a9 a16" order="S"/>
                        <bond atomRefs2="a9 a8" order="S"/>
                        <bond atomRefs2="a9 a6" order="S"/>
                        <bond atomRefs2="a9 a14" order="S"/>
                        <bond atomRefs2="a10 a16" order="S"/>
                        <bond atomRefs2="a10 a12" order="S"/>
                        <bond atomRefs2="a10 a15" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a11 a15" order="S"/>
                        <bond atomRefs2="a14 a16" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a23" order="S"/>
                        <bond atomRefs2="a17 a22" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a22" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a24 a15" order="S"/>
                        <bond atomRefs2="a25 a22" order="S"/>
                     </bondArray>
                     <formula concise="C6H6N9K4">
                        <atomArray count="6 6 9 4" elementType="C H N K"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">354.5177</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/3C2H2N3.4K/c3*1-3-2-5-4-1;;;;/h3*1-2H;;;;/q2*-3;-1;2*+1;+2;+3/rC6H6K4N9/c7-11-1-13-9(14(13)2-11)18-5-10(18,6(17(5)10)19(9,10)18)15-3-12(8)4-16(10)15/h1-6H">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="K"
                              id="a1"
                              x3="-26.350556"
                              y3="5.533446"
                              z3="2.091721"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-28.517407"
                              y3="7.524624"
                              z3="1.479695"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-28.817118"
                              y3="5.788691"
                              z3="0.384384"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-28.246352"
                              y3="8.531168"
                              z3="1.768821"/>
                        <atom elementType="H"
                              id="a5"
                              x3="-28.84551"
                              y3="5.064272"
                              z3="-0.418637"/>
                        <atom elementType="N"
                              id="a6"
                              x3="-29.322932"
                              y3="5.539193"
                              z3="1.587046"/>
                        <atom elementType="N"
                              id="a7"
                              x3="-28.277877"
                              y3="7.011432"
                              z3="0.263078"/>
                        <atom elementType="N"
                              id="a8"
                              x3="-29.126014"
                              y3="6.684266"
                              z3="2.308951"/>
                        <atom elementType="K"
                              id="a9"
                              x3="-31.283018"
                              y3="5.499953"
                              z3="3.489177"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-34.738963"
                              y3="5.872576"
                              z3="5.499839"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-34.449482"
                              y3="3.812956"
                              z3="5.348798"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-35.149879"
                              y3="6.849082"
                              z3="5.717748"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-34.574088"
                              y3="2.74072"
                              z3="5.417547"/>
                        <atom elementType="N"
                              id="a14"
                              x3="-33.397564"
                              y3="4.366568"
                              z3="4.787901"/>
                        <atom elementType="N"
                              id="a15"
                              x3="-35.342862"
                              y3="4.708296"
                              z3="5.822775"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-33.58742"
                              y3="5.714516"
                              z3="4.886934"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-22.534826"
                              y3="5.553652"
                              z3="3.272888"/>
                        <atom elementType="C"
                              id="a18"
                              x3="-22.968833"
                              y3="3.543838"
                              z3="2.922491"/>
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                              id="a19"
                              x3="-22.029496"
                              y3="6.479081"
                              z3="3.513983"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-22.893255"
                              y3="2.470359"
                              z3="2.815266"/>
                        <atom elementType="N"
                              id="a21"
                              x3="-24.090154"
                              y3="4.196965"
                              z3="2.711849"/>
                        <atom elementType="N"
                              id="a22"
                              x3="-21.940201"
                              y3="4.341287"
                              z3="3.28132"/>
                        <atom elementType="N"
                              id="a23"
                              x3="-23.805725"
                              y3="5.511973"
                              z3="2.941242"/>
                        <atom elementType="K"
                              id="a24"
                              x3="-37.679287"
                              y3="4.345822"
                              z3="6.881525"/>
                        <atom elementType="K"
                              id="a25"
                              x3="-19.428821"
                              y3="3.790183"
                              z3="3.63489"/>
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                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a1 a21" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a7" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a9 a16" order="S"/>
                        <bond atomRefs2="a9 a8" order="S"/>
                        <bond atomRefs2="a9 a6" order="S"/>
                        <bond atomRefs2="a9 a14" order="S"/>
                        <bond atomRefs2="a10 a16" order="S"/>
                        <bond atomRefs2="a10 a12" order="S"/>
                        <bond atomRefs2="a10 a15" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a11 a15" order="S"/>
                        <bond atomRefs2="a14 a16" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a23" order="S"/>
                        <bond atomRefs2="a17 a22" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a22" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a24 a15" order="S"/>
                        <bond atomRefs2="a25 a22" order="S"/>
                     </bondArray>
                     <formula concise="C6H6N9K4">
                        <atomArray count="6 6 9 4" elementType="C H N K"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">354.5177</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/3C2H2N3.4K/c3*1-3-2-5-4-1;;;;/h3*1-2H;;;;/q2*-3;-1;2*+1;+2;+3/rC6H6K4N9/c7-11-1-13-9(14(13)2-11)18-5-10(18,6(17(5)10)19(9,10)18)15-3-12(8)4-16(10)15/h1-6H">
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                     </formula>
                  </molecule>
               </module>
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                              x3="-28.842303"
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                              id="a7"
                              x3="-28.277054"
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                        <atom elementType="N"
                              id="a8"
                              x3="-29.128514"
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                        <atom elementType="K"
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                              x3="-31.282091"
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                              x3="-34.741144"
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                              x3="-34.443156"
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                              x3="-35.156244"
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                              x3="-34.56356"
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                              id="a14"
                              x3="-33.393052"
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                              z3="4.79117"/>
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                              id="a15"
                              x3="-35.340768"
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                              id="a16"
                              x3="-33.588327"
                              y3="5.715871"
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                        <atom elementType="C"
                              id="a17"
                              x3="-22.536237"
                              y3="5.551598"
                              z3="3.276602"/>
                        <atom elementType="C"
                              id="a18"
                              x3="-22.971083"
                              y3="3.543389"
                              z3="2.918765"/>
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                              x3="-22.030582"
                              y3="6.476228"
                              z3="3.520262"/>
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                              id="a20"
                              x3="-22.896044"
                              y3="2.470301"
                              z3="2.807412"/>
                        <atom elementType="N"
                              id="a21"
                              x3="-24.092453"
                              y3="4.197535"
                              z3="2.711866"/>
                        <atom elementType="N"
                              id="a22"
                              x3="-21.941819"
                              y3="4.339174"
                              z3="3.279547"/>
                        <atom elementType="N"
                              id="a23"
                              x3="-23.807506"
                              y3="5.511615"
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                              x3="-37.675579"
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                              z3="6.881601"/>
                        <atom elementType="K"
                              id="a25"
                              x3="-19.431408"
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                              z3="3.631845"/>
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                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a1 a21" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a7" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a9 a16" order="S"/>
                        <bond atomRefs2="a9 a8" order="S"/>
                        <bond atomRefs2="a9 a6" order="S"/>
                        <bond atomRefs2="a9 a14" order="S"/>
                        <bond atomRefs2="a10 a16" order="S"/>
                        <bond atomRefs2="a10 a12" order="S"/>
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                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a11 a15" order="S"/>
                        <bond atomRefs2="a14 a16" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a23" order="S"/>
                        <bond atomRefs2="a17 a22" order="S"/>
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                        <bond atomRefs2="a24 a15" order="S"/>
                        <bond atomRefs2="a25 a22" order="S"/>
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                     <formula concise="C6H6N9K4">
                        <atomArray count="6 6 9 4" elementType="C H N K"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">354.5177</scalar>
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                     <formula convention="iupac:inchi"
                              inline="InChI=1/3C2H2N3.4K/c3*1-3-2-5-4-1;;;;/h3*1-2H;;;;/q2*-3;-1;2*+1;+2;+3/rC6H6K4N9/c7-11-1-13-9(14(13)2-11)18-5-10(18,6(17(5)10)19(9,10)18)15-3-12(8)4-16(10)15/h1-6H">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              x3="-26.353785"
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                              z3="-0.413278"/>
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                        <atom elementType="N"
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                              x3="-29.129092"
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                        <atom elementType="K"
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                              x3="-31.28086"
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                              x3="-34.740966"
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                              x3="-34.443067"
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                              x3="-35.156178"
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                        <atom elementType="H"
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                              x3="-34.563569"
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                              z3="5.425204"/>
                        <atom elementType="N"
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                              x3="-33.392635"
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                        <atom elementType="N"
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                              x3="-35.340792"
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                              x3="-33.587804"
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                              x3="-22.899915"
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                              x3="-24.094399"
                              y3="4.198289"
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                              x3="-21.941953"
                              y3="4.338874"
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                              id="a23"
                              x3="-23.807039"
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                              z3="3.627706"/>
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                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a1 a21" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a7" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a9 a16" order="S"/>
                        <bond atomRefs2="a9 a8" order="S"/>
                        <bond atomRefs2="a9 a6" order="S"/>
                        <bond atomRefs2="a9 a14" order="S"/>
                        <bond atomRefs2="a10 a16" order="S"/>
                        <bond atomRefs2="a10 a12" order="S"/>
                        <bond atomRefs2="a10 a15" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a11 a15" order="S"/>
                        <bond atomRefs2="a14 a16" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a23" order="S"/>
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                        <bond atomRefs2="a25 a22" order="S"/>
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                     <property dictRef="cml:molmass">
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                     <formula convention="iupac:inchi"
                              inline="InChI=1/3C2H2N3.4K/c3*1-3-2-5-4-1;;;;/h3*1-2H;;;;/q2*-3;-1;2*+1;+2;+3/rC6H6K4N9/c7-11-1-13-9(14(13)2-11)18-5-10(18,6(17(5)10)19(9,10)18)15-3-12(8)4-16(10)15/h1-6H">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              z3="-0.414449"/>
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                              x3="-29.323211"
                              y3="5.546595"
                              z3="1.586902"/>
                        <atom elementType="N"
                              id="a7"
                              x3="-28.276718"
                              y3="7.014637"
                              z3="0.259269"/>
                        <atom elementType="N"
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                              x3="-33.386777"
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                              id="a18"
                              x3="-22.981911"
                              y3="3.541764"
                              z3="2.930044"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-22.024025"
                              y3="6.473954"
                              z3="3.503838"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-22.912004"
                              y3="2.467469"
                              z3="2.827269"/>
                        <atom elementType="N"
                              id="a21"
                              x3="-24.101079"
                              y3="4.199119"
                              z3="2.722802"/>
                        <atom elementType="N"
                              id="a22"
                              x3="-21.947165"
                              y3="4.335391"
                              z3="3.280197"/>
                        <atom elementType="N"
                              id="a23"
                              x3="-23.808887"
                              y3="5.514169"
                              z3="2.945064"/>
                        <atom elementType="K"
                              id="a24"
                              x3="-37.667134"
                              y3="4.324468"
                              z3="6.88047"/>
                        <atom elementType="K"
                              id="a25"
                              x3="-19.440814"
                              y3="3.775776"
                              z3="3.63311"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a1 a21" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a7" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a9 a16" order="S"/>
                        <bond atomRefs2="a9 a8" order="S"/>
                        <bond atomRefs2="a9 a6" order="S"/>
                        <bond atomRefs2="a9 a14" order="S"/>
                        <bond atomRefs2="a10 a16" order="S"/>
                        <bond atomRefs2="a10 a12" order="S"/>
                        <bond atomRefs2="a10 a15" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a11 a15" order="S"/>
                        <bond atomRefs2="a14 a16" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a23" order="S"/>
                        <bond atomRefs2="a17 a22" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a22" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a24 a15" order="S"/>
                        <bond atomRefs2="a25 a22" order="S"/>
                     </bondArray>
                     <formula concise="C6H6N9K4">
                        <atomArray count="6 6 9 4" elementType="C H N K"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">354.5177</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/3C2H2N3.4K/c3*1-3-2-5-4-1;;;;/h3*1-2H;;;;/q2*-3;-1;2*+1;+2;+3/rC6H6K4N9/c7-11-1-13-9(14(13)2-11)18-5-10(18,6(17(5)10)19(9,10)18)15-3-12(8)4-16(10)15/h1-6H">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,15,16,14;17,18,22,23,21;2,3,7,8,6;24;25;9;1/E:3*(1,2)(4,5);;;;/CRV:2*1.3,2.3,3-1,4-1,5-1;1.3,2.3,3-1,4.2,5.2;;;;/rA:25nK7CCHHN4NN4K4C3C3HHNNNC3C3HHNNNKK/rB:s1;s1;s2;s3;s1s3;s1s2s3;s1s2s6;s6s8;;;s10;s11;s9s11;s10s11;s9s10s14;;;s17;s18;s1s18;s17s18;s1s17s21;s15;s22;/rC:-26.3577,5.5408,2.1022;-28.5213,7.5332,1.4725;-28.8143,5.7916,.3847;-28.2503,8.5407,1.7588;-28.8376,5.0628,-.4144;-29.3232,5.5466,1.5869;-28.2767,7.0146,.2593;-29.1303,6.6959,2.3043;-31.2776,5.5047,3.4906;-34.7378,5.8709,5.4942;-34.4361,3.8126,5.352;-35.1549,6.8458,5.7079;-34.5543,2.74,5.4246;-33.3868,4.37,4.79;-35.3352,4.7048,5.8215;-33.5842,5.7174,4.8836;-22.5362,5.5504,3.2699;-22.9819,3.5418,2.93;-22.024,6.474,3.5038;-22.912,2.4675,2.8273;-24.1011,4.1991,2.7228;-21.9472,4.3354,3.2802;-23.8089,5.5142,2.9451;-37.6671,4.3245,6.8805;-19.4408,3.7758,3.6331;/R:/0/N:10,11,17,18,2,3,24,25,9,1,15,22,16,14,23,21,7,8,6/E:(1,2)(3,4)(5,6)(13,14)(15,16)(18,19)/CRV:1.3,2.3,3.3,4.3,9.4,10.7,18.4,19.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-3124.849553767595</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-3124.855383059011</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-3124.855473999301</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-3124.855496395226</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-3124.855510125798</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-3124.855518140438</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-3124.855521168451</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-3124.855513747596</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-3124.855513391801</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-3124.855406908935</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-3124.855482660942</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-3124.855401374457</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-3124.855554713834</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-3124.855556034548</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-3124.855557804559</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-3124.855560824906</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-3124.855571248987</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-3124.855579852892</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-3124.855584715748</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-3124.855590056304</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-3124.855596436475</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-3124.855599702882</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-3124.855600170768</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-3124.855585429238</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-3124.855598182404</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-3124.855613458193</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-3124.855616906673</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-3124.855620719112</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-3124.855622308719</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-3124.855623623449</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-3124.855625377026</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-3124.855627106293</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-3124.855629877787</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-3124.855630865896</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-3124.855631893102</scalar>
               </module>
               <module cmlx:templateRef="loewdin">
                  <array dataType="xsd:integer" dictRef="cc:serial" size="25">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</array>
                  <array dataType="xsd:string" dictRef="cc:elementType" size="25">K C C H H N N N K C C H H N N N C C H H N N N K K</array>
                  <array dataType="xsd:double" dictRef="x:charge" size="25">0.423351 -0.372220 -0.373038 0.125374 0.132765 -0.013119 0.072495 -0.013662 0.462440 -0.369742 -0.372737 0.132719 0.123914 -0.005147 0.001357 -0.003342 -0.381982 -0.379435 0.129221 0.121808 -0.002720 0.019503 -0.000188 0.767732 0.774653</array>
               </module>
               <module cmlx:templateRef="mayer">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="25">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="25">K C C H H N N N K C C H H N N N C C H H N N N K K</array>
                     <array dataType="xsd:double" dictRef="o:na" size="25">18.2339 5.9953 6.0117 0.8752 0.8749 7.3299 7.3573 7.3399 18.2108 5.9410 5.9350 0.8796 0.8824 7.2927 7.5765 7.2889 5.9378 5.9391 0.8859 0.8869 7.2864 7.5668 7.2886 18.0943 18.0893</array>
                     <array dataType="xsd:double" dictRef="o:za" size="25">19.0000 6.0000 6.0000 1.0000 1.0000 7.0000 7.0000 7.0000 19.0000 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 19.0000 19.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="25">0.7661 0.0047 -0.0117 0.1248 0.1251 -0.3299 -0.3573 -0.3399 0.7892 0.0590 0.0650 0.1204 0.1176 -0.2927 -0.5765 -0.2889 0.0622 0.0609 0.1141 0.1131 -0.2864 -0.5668 -0.2886 0.9057 0.9107</array>
                     <array dataType="xsd:double" dictRef="o:va" size="25">0.5015 3.9115 3.9164 0.9800 0.9809 2.6339 2.8803 2.6342 0.4474 3.9891 3.9973 0.9822 0.9845 2.8454 2.8362 2.8545 3.9942 3.9909 0.9837 0.9850 2.8460 2.8426 2.8492 0.1889 0.1794</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="25">0.5015 3.9115 3.9164 0.9800 0.9809 2.6339 2.8803 2.6342 0.4474 3.9891 3.9973 0.9822 0.9845 2.8454 2.8362 2.8545 3.9942 3.9909 0.9837 0.9850 2.8460 2.8426 2.8492 0.1889 0.1794</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="25">0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -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">0.1295 0.1124 1.0090 1.3831 1.4075 1.0048 1.4169 1.3820 0.9684 0.1058 0.1133 0.1060 0.9699 1.2915 1.6182 0.9747 1.6009 1.3132 1.0119 0.1733 0.9730 1.3079 1.6096 0.9772 1.5957 1.3104 1.0043 0.1657</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="28">0 20 0 22 1 3 1 6 1 7 2 4 2 5 2 6 5 7 7 8 8 13 8 15 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 21 24</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="mullikenpopulation">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">1.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="25">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="25">K C C H H N N N K C C H H N N N C C H H N N N K K</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="25">0.766142 0.004701 -0.011700 0.124772 0.125096 -0.329866 -0.357257 -0.339890 0.789208 0.058952 0.065016 0.120355 0.117648 -0.292720 -0.576504 -0.288892 0.062156 0.060943 0.114090 0.113099 -0.286389 -0.566783 -0.288578 0.905687 0.910715</array>
                  </module>
               </module>
               <module cmlx:templateRef="orbitalenergies">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="633">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</array>
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                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,15,16,14;17,18,22,23,21;2,3,7,8,6;24;25;9;1/E:3*(1,2)(4,5);;;;/CRV:2*1.3,2.3,3-1,4-1,5-1;1.3,2.3,3-1,4.2,5.2;;;;/rA:25nK7CCHHN4NN4K4C3C3HHNNNC3C3HHNNNKK/rB:s1;s1;s2;s3;s1s3;s1s2s3;s1s2s6;s6s8;;;s10;s11;s9s11;s10s11;s9s10s14;;;s17;s18;s1s18;s17s18;s1s17s21;s15;s22;/rC:-26.3585,5.5422,2.1014;-28.5212,7.5354,1.4695;-28.8139,5.7935,.3823;-28.2505,8.5429,1.7557;-28.837,5.0643,-.4167;-29.3233,5.549,1.5843;-28.2765,7.0166,.2565;-29.1305,6.6983,2.3013;-31.2773,5.506,3.4891;-34.7377,5.8703,5.4941;-34.433,3.8122,5.3538;-35.1561,6.8447,5.7073;-34.5495,2.7395,5.4278;-33.3849,4.3705,4.7904;-35.3331,4.7036,5.8228;-33.5845,5.7176,4.8825;-22.5372,5.5493,3.2711;-22.9844,3.5408,2.9315;-22.0243,6.4723,3.5055;-22.9151,2.4665,2.829;-24.1029,4.1989,2.7234;-21.9492,4.3338,3.2822;-23.8098,5.5139,2.9455;-37.6635,4.3197,6.8838;-19.4439,3.773,3.637;/R:/0/N:10,11,17,18,2,3,24,25,9,1,15,22,16,14,23,21,7,8,6/E:(1,2)(3,4)(5,6)(13,14)(15,16)(18,19)/CRV:1.3,2.3,3.3,4.3,9.4,10.7,18.4,19.4</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-3124.84251238</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1666.80325640</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4791.64576878</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7595.02433116</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2803.37856238</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-6243.32547268</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">3118.48296030</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00203931</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">90.000014258835</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">90.000014258835</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">180.000028517669</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-167.758206948670</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="633">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</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="633">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="633"
                            units="nonsi:electronvolt">-3537.3843 -3537.3399 -3534.8778 -3534.5063 -393.8029 -393.7928 -393.7097 -393.6995 -393.6123 -393.5374 -393.4783 -393.4726 -392.7084 -365.4910 -365.4461 -362.9394 -362.5922 -292.8909 -292.8907 -292.8905 -292.8460 -292.8458 -292.8456 -290.3428 -290.3415 -290.3411 -289.9948 -289.9931 -289.9923 -281.9938 -281.9929 -281.9096 -281.9084 -281.4168 -281.4121 -43.6781 -43.6334 -41.1162 -40.7890 -32.9053 -32.8156 -32.4403 -28.1030 -28.0178 -27.4970 -26.1734 -26.1552 -26.1289 -26.1110 -25.9972 -25.9505 -25.8969 -25.8056 -25.3778 -23.6230 -23.5924 -23.5741 -23.3397 -23.2742 -23.2283 -20.3754 -20.2924 -20.2677 -20.1839 -19.8261 -19.5972 -17.8958 -17.8127 -17.2412 -16.1217 -16.0350 -15.7056 -15.2520 -15.1722 -14.5412 -13.6437 -13.5630 -12.8950 -11.9295 -11.8470 -11.4860 -11.4013 -11.3844 -11.2740 -11.0466 -10.9992 -10.8101 -10.6019 -10.5133 -10.2853 -2.0353 -2.0074 -0.4075 -0.3620 -0.3308 -0.2929 -0.2618 -0.1303 0.1623 0.3013 0.3564 0.3984 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19.0545 19.2076 19.3623 19.7442 20.1587 20.4257 20.6556 20.9187 21.0166 21.1475 21.1827 21.2982 21.5560 21.6258 22.1289 22.3531 22.7326 22.8002 22.8314 23.9426 24.3001 24.3824 24.5192 24.6012 24.8862 25.4439 25.5707 25.6313 27.1335 27.2633 27.7749 28.0696 28.1554 28.3296 29.3518 30.0722 30.3854 30.4626 30.4788 30.5196 30.5225 30.5602 30.5732 30.6238 30.7514 30.9894 31.5911 31.6564 31.7892 31.8864 31.9690 31.9795 32.2874 32.7672 32.9175 32.9719 33.0580 33.2178 33.3423 33.4458 33.4950 33.6591 33.8912 33.9698 34.4433 35.0431 35.3035 35.9712 36.3090 36.7411 36.9554 36.9879 37.1155 37.7937 38.1270 38.5543 38.6323 38.7857 39.1787 39.3457 39.7902 40.0909 40.1669 40.3311 40.3851 40.9258 41.2391 41.5769 41.8830 42.0030 42.2227 42.2561 42.3761 42.5929 43.0622 43.1331 43.4128 43.5047 43.6446 43.8076 44.3168 44.5200 45.0459 45.9414 46.3360 46.4297 46.5068 46.6097 46.6752 46.8489 46.9275 47.2441 47.4434 47.6305 47.8620 48.2494 48.5282 49.1366 50.0730 50.3833 50.4766 50.7971 50.9129 50.9983 51.0765 51.1870 51.2868 52.9146 52.9695 53.7343 54.5121 54.6610 54.7379 54.8049 55.0853 55.1958 55.5365 55.6424 55.8919 56.0366 56.2872 56.7623 56.8318 56.8695 57.5136 59.9454 60.4952 60.6721 61.5752 61.7430 61.7588 61.7835 62.4000 62.9629 63.2928 63.4442 63.5871 63.6849 63.9983 64.7238 64.7936 64.8696 65.1493 65.6407 66.3453 66.7837 66.8606 66.9609 67.0367 67.5980 68.0209 68.5961 69.1964 69.2359 69.5875 73.2895 73.3291 74.4978 75.6824 75.7736 75.8692 77.2239 77.2904 78.2444 78.3151 78.3427 78.5372 78.5706 78.9259 78.9776 79.1760 79.1972 79.2246 79.2723 79.4392 79.5347 79.6981 79.7115 79.7325 80.5163 81.1309 81.7838 81.8123 81.9297 82.7889 82.8756 82.9447 83.1222 83.1543 83.5090 83.9759 84.6972 84.7627 84.8832 85.3215 85.3547 85.7624 85.8186 85.8817 88.1965 89.3179 89.3745 89.8891 89.9464 90.0484 90.1104 91.4150 91.4409 91.6942 92.2375 92.3005 92.8097 92.8862 93.1370 93.5997 95.2781 95.3233 95.3639 95.3766 95.7898 96.1665 96.2097 96.5870 97.0436 98.4301 98.5058 98.6990 98.7942 98.8985 99.2463 99.2995 99.5777 99.7776 100.1129 100.1836 100.4158 103.2523 103.3267 103.5356 104.4156 104.9655 105.0402 105.9653 106.5619 106.6038 106.6274 106.7139 106.7733 106.8087 106.9701 107.7452 108.4643 108.5449 108.8130 110.2939 110.3747 110.4007 112.8244 112.9019 112.9396 119.5753 119.6476 120.1797 122.7890 122.8723 123.3102 123.5879 123.6079 124.5146 126.0594 126.1502 126.4531 128.6102 128.6798 129.6611 130.0655 130.1150 130.1254 130.1986 130.3174 131.0730 131.1714 131.6938 131.8495 132.5298 132.5848 132.9876 133.2668 133.3433 133.8680 133.9550 134.0895 134.1152 134.1951 134.2833 134.3130 135.1822 135.2352 136.3559 137.9118 137.9801 138.0145 140.2308 140.3135 140.8844 140.9604 140.9943 141.0441 141.0665 141.7953 141.8765 142.1860 142.4470 142.7453 143.4580 143.7385 144.0627 144.0705 144.1720 144.4423 145.8229 145.9375 145.9735 146.0197 146.0978 146.3709 146.6418 147.0986 147.1976 147.2695 147.5848 147.6234 148.4482 148.6105 149.3937 149.6952 149.8947 149.9616 150.0561 150.0658 150.2701 153.2430 153.2868 153.4205 153.4706 153.8129 154.0837 155.7839 155.8967 155.9572 159.4070 159.5097 160.2946 164.9493 165.0244 165.3199 170.8921 170.9471 171.0466 189.5508 189.6650 189.7867 621.8561 621.8733 622.3292 623.9966 624.0388 625.0426 873.5953 874.9342 875.1618 876.2739 877.0188 877.3656 878.6278 878.9809 879.9159</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">1.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="25">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="25">K C C H H N N N K C C H H N N N C C H H N N N K K</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="25">0.764270 -0.000528 -0.012160 0.128389 0.127877 -0.327808 -0.367487 -0.330716 0.790958 0.061715 0.060769 0.120702 0.119376 -0.288826 -0.577282 -0.294302 0.063089 0.060698 0.122105 0.121285 -0.288363 -0.575181 -0.290737 0.905461 0.906698</array>
                  </module>
               </module>
               <module cmlx:templateRef="loewdin" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:integer" dictRef="cc:serial" size="25">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</array>
                  <array dataType="xsd:string" dictRef="cc:elementType" size="25">K C C H H N N N K C C H H N N N C C H H N N N K K</array>
                  <array dataType="xsd:double" dictRef="x:charge" size="25">0.420468 -0.368432 -0.370013 0.136449 0.136179 -0.016765 0.059613 -0.016569 0.462025 -0.365765 -0.366221 0.128826 0.127977 -0.006251 -0.004795 -0.006632 -0.363786 -0.363954 0.129450 0.128605 -0.006220 -0.003295 -0.005732 0.766737 0.768102</array>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="25">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="25">K C C H H N N N K C C H H N N N C C H H N N N K K</array>
                     <array dataType="xsd:double" dictRef="o:na" size="25">18.2357 6.0005 6.0122 0.8716 0.8721 7.3278 7.3675 7.3307 18.2090 5.9383 5.9392 0.8793 0.8806 7.2888 7.5773 7.2943 5.9369 5.9393 0.8779 0.8787 7.2884 7.5752 7.2907 18.0945 18.0933</array>
                     <array dataType="xsd:double" dictRef="o:za" size="25">19.0000 6.0000 6.0000 1.0000 1.0000 7.0000 7.0000 7.0000 19.0000 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 19.0000 19.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="25">0.7643 -0.0005 -0.0122 0.1284 0.1279 -0.3278 -0.3675 -0.3307 0.7910 0.0617 0.0608 0.1207 0.1194 -0.2888 -0.5773 -0.2943 0.0631 0.0607 0.1221 0.1213 -0.2884 -0.5752 -0.2907 0.9055 0.9067</array>
                     <array dataType="xsd:double" dictRef="o:va" size="25">0.5018 3.9008 3.9095 0.9786 0.9794 2.6404 2.8631 2.6462 0.4455 3.9948 3.9925 0.9831 0.9835 2.8488 2.8326 2.8506 3.9842 3.9841 0.9826 0.9832 2.8454 2.8341 2.8484 0.1893 0.1870</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="25">0.5018 3.9008 3.9095 0.9786 0.9794 2.6404 2.8631 2.6462 0.4455 3.9948 3.9925 0.9831 0.9835 2.8488 2.8326 2.8506 3.9842 3.9841 0.9826 0.9832 2.8454 2.8341 2.8484 0.1893 0.1870</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="25">-0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -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">0.1256 0.1175 1.0029 1.3632 1.4197 1.0030 1.4166 1.3734 0.9745 0.1037 0.1110 0.1044 0.9712 1.2986 1.6162 0.9721 1.6101 1.3011 1.0103 0.1733 0.9705 1.2976 1.6059 0.9719 1.5975 1.3044 1.0038 0.1715</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="28">0 20 0 22 1 3 1 6 1 7 2 4 2 5 2 6 5 7 7 8 8 13 8 15 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 21 24</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.007078931</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-3124.855632645995</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">0.39466 0.20526 0.59992 2.70820 -5.86848 -3.16029 -4.26091 9.11477 4.85386</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">5.82300</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">14.80089</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">360.58</scalar>
               </module>
               <module cmlx:templateRef="innerenergy" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="contributions">
                     <scalar dataType="xsd:double" dictRef="o:electronic" units="nonsi:hartree">-3124.85563265</scalar>
                     <scalar dataType="xsd:double" dictRef="o:zeropoint" units="nonsi:hartree">0.14727828</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermalvibcorrection"
                             units="nonsi:hartree">0.01716621</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">-3124.68835561</scalar>
                  </module>
                  <module cmlx:templateRef="corrections">
                     <scalar dataType="xsd:double" dictRef="o:thermalcorr" units="nonsi:hartree">0.01999876</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:nonthermalcorr"
                             units="nonsi:hartree">0.14727828</scalar>
                     <scalar dataType="xsd:double" dictRef="o:totalcorr" units="nonsi:hartree">0.16727703</scalar>
                  </module>
               </module>
               <module cmlx:templateRef="enthalpy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:totalfree" units="nonsi:hartree">-3124.68835561</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:thermalcorrenthalpy"
                          units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-3124.68741140</scalar>
               </module>
               <module cmlx:templateRef="gibbs" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-3124.68741140</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalentropycorr"
                          units="nonsi:hartree">-0.07351775</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsenthalpy"
                          units="nonsi:hartree">-3124.76092916</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsminuselec"
                          units="nonsi:hartree">0.09470349</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
