<?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">11s6p2d1f 5s2p1d 14s9p3d1f 11s6p2d1f</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="4">5s3p2d1f 3s2p1d 5s5p3d1f 5s3p2d1f</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="23">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="23">C C C C C C H H H Cl Cl C H N N C N N H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="23">1 1 1 1 1 1 2 2 2 3 3 1 2 4 4 1 4 4 2 2 2 2 2</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="C"
                        id="a1"
                        x3="3.493073"
                        y3="-0.186514"
                        z3="-0.063739"/>
                  <atom elementType="C"
                        id="a2"
                        x3="2.255581"
                        y3="-0.81459"
                        z3="0.010723"/>
                  <atom elementType="C"
                        id="a3"
                        x3="1.032849"
                        y3="-0.070574"
                        z3="0.016759"/>
                  <atom elementType="C"
                        id="a4"
                        x3="1.157469"
                        y3="1.347763"
                        z3="-0.053821"/>
                  <atom elementType="C"
                        id="a5"
                        x3="2.392992"
                        y3="1.97463"
                        z3="-0.130003"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.557599"
                        y3="1.204288"
                        z3="-0.135052"/>
                  <atom elementType="H"
                        id="a7"
                        x3="4.396558"
                        y3="-0.784715"
                        z3="-0.066602"/>
                  <atom elementType="H"
                        id="a8"
                        x3="2.442833"
                        y3="3.056039"
                        z3="-0.182427"/>
                  <atom elementType="H"
                        id="a9"
                        x3="4.523631"
                        y3="1.694961"
                        z3="-0.193867"/>
                  <atom elementType="Cl"
                        id="a10"
                        x3="-0.248753"
                        y3="2.396224"
                        z3="-0.042319"/>
                  <atom elementType="Cl"
                        id="a11"
                        x3="2.258481"
                        y3="-2.56049"
                        z3="0.093719"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.198519"
                        y3="-0.816349"
                        z3="0.091331"/>
                  <atom elementType="H"
                        id="a13"
                        x3="-0.112635"
                        y3="-1.895998"
                        z3="0.168364"/>
                  <atom elementType="N"
                        id="a14"
                        x3="-1.415975"
                        y3="-0.356157"
                        z3="0.065716"/>
                  <atom elementType="N"
                        id="a15"
                        x3="-2.552846"
                        y3="-1.138413"
                        z3="0.157171"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.80535"
                        y3="-0.462902"
                        z3="-0.032832"/>
                  <atom elementType="N"
                        id="a17"
                        x3="-4.805505"
                        y3="-0.926778"
                        z3="-0.65476"/>
                  <atom elementType="N"
                        id="a18"
                        x3="-3.769847"
                        y3="0.80923"
                        z3="0.536755"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-4.617275"
                        y3="1.325995"
                        z3="0.322268"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-3.57736"
                        y3="0.822039"
                        z3="1.535756"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-4.63699"
                        y3="-1.800423"
                        z3="-1.152056"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-2.461748"
                        y3="-2.044938"
                        z3="-0.291249"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-1.627339"
                        y3="0.649873"
                        z3="0.031643"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a6" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a10" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a23" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a22" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
               </bondArray>
               <formula concise="C8H9Cl2N4">
                  <atomArray count="8 9 2 4" elementType="C H Cl N"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">223.01839999999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C8H9Cl2N4/c9-6-2-1-3-7(10)5(6)4-13-14-8(11)12/h1-4,11,13-14H,12H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:6,1,5,12,3,2,4,16,11,10,17,18,14,15/E:(2,3)(6,7)(9,10)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,11.2/rA:23C3C3C3C3C3C3HHHClClC3HNNC3N2NHHHHH/rB:s1;s2;s3;s4;s1s5;s1;s5;s6;s4;s2;s3;s12;s12;s14;s15;s16;s16;s18;s18;s17;s15;s14;/rC:;;;;;;;;;;;;;;;;;;;;;;;</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">789</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">GUANABENZ_4</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">118</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">582</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1050.8798215958 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">9.073e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.055 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">0.283 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.340 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">789</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">GUANABENZ_4</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">118</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">582</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1061.2815240394 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">8.240e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.049 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">0.412 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.474 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">wB97X-D3 TightOpt Freq def2-TZVPP def2/J RIJCOSX TightSCF defgrid3 CHELPG</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">maxcore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">6144</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter"/>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">nprocs 8</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">chelpg</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">grid 0.1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">rmax 3.0</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation">
            <module dictRef="cc:userDefined" id="otherComponents">
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="3.460316"
                              y3="-0.180642"
                              z3="-0.067663"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.232581"
                              y3="-0.80788"
                              z3="0.00716"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.020541"
                              y3="-0.075761"
                              z3="0.018564"/>
                        <atom elementType="C"
                              id="a4"
                              x3="1.133627"
                              y3="1.329789"
                              z3="-0.047402"/>
                        <atom elementType="C"
                              id="a5"
                              x3="2.355951"
                              y3="1.96215"
                              z3="-0.123488"/>
                        <atom elementType="C"
                              id="a6"
                              x3="3.517136"
                              y3="1.202279"
                              z3="-0.13379"/>
                        <atom elementType="H"
                              id="a7"
                              x3="4.362968"
                              y3="-0.774148"
                              z3="-0.074556"/>
                        <atom elementType="H"
                              id="a8"
                              x3="2.397976"
                              y3="3.040761"
                              z3="-0.172247"/>
                        <atom elementType="H"
                              id="a9"
                              x3="4.477524"
                              y3="1.696533"
                              z3="-0.193009"/>
                        <atom elementType="Cl"
                              id="a10"
                              x3="-0.270524"
                              y3="2.350583"
                              z3="-0.028764"/>
                        <atom elementType="Cl"
                              id="a11"
                              x3="2.229943"
                              y3="-2.536265"
                              z3="0.084286"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-0.203409"
                              y3="-0.82523"
                              z3="0.0952"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.115583"
                              y3="-1.903181"
                              z3="0.169521"/>
                        <atom elementType="N"
                              id="a14"
                              x3="-1.405108"
                              y3="-0.365777"
                              z3="0.073011"/>
                        <atom elementType="N"
                              id="a15"
                              x3="-2.534259"
                              y3="-1.140157"
                              z3="0.164357"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-3.767026"
                              y3="-0.453051"
                              z3="-0.03556"/>
                        <atom elementType="N"
                              id="a17"
                              x3="-4.761595"
                              y3="-0.905902"
                              z3="-0.651447"/>
                        <atom elementType="N"
                              id="a18"
                              x3="-3.714479"
                              y3="0.818356"
                              z3="0.517663"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-4.551365"
                              y3="1.33821"
                              z3="0.299911"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-3.524019"
                              y3="0.83569"
                              z3="1.509909"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-4.600365"
                              y3="-1.78387"
                              z3="-1.130246"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-2.448389"
                              y3="-2.03678"
                              z3="-0.289299"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-1.611517"
                              y3="0.636492"
                              z3="0.039365"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a12" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a14 a23" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a22" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a21" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                     </bondArray>
                     <formula concise="C8H9Cl2N4">
                        <atomArray count="8 9 2 4" elementType="C H Cl N"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">223.01839999999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C8H9Cl2N4/c9-6-2-1-3-7(10)5(6)4-13-14-8(11)12/h1-4,11,13-14H,12H2">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:6,1,5,12,3,2,4,16,11,10,17,18,14,15/E:(2,3)(6,7)(9,10)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,11.2/rA:23C3C3C3C3C3C3HHHClClC3HNNC3N2NHHHHH/rB:s1;s2;s3;s4;s1s5;s1;s5;s6;s4;s2;s3;s12;s12;s14;s15;s16;s16;s18;s18;s17;s15;s14;/rC:;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="3.457735"
                              y3="-0.185005"
                              z3="-0.070197"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.226872"
                              y3="-0.802944"
                              z3="0.005842"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.021531"
                              y3="-0.063201"
                              z3="0.018977"/>
                        <atom elementType="C"
                              id="a4"
                              x3="1.144237"
                              y3="1.341056"
                              z3="-0.045988"/>
                        <atom elementType="C"
                              id="a5"
                              x3="2.371007"
                              y3="1.962037"
                              z3="-0.123218"/>
                        <atom elementType="C"
                              id="a6"
                              x3="3.52433"
                              y3="1.194869"
                              z3="-0.135532"/>
                        <atom elementType="H"
                              id="a7"
                              x3="4.355912"
                              y3="-0.785065"
                              z3="-0.078641"/>
                        <atom elementType="H"
                              id="a8"
                              x3="2.421537"
                              y3="3.040226"
                              z3="-0.17123"/>
                        <atom elementType="H"
                              id="a9"
                              x3="4.488222"
                              y3="1.682083"
                              z3="-0.195634"/>
                        <atom elementType="Cl"
                              id="a10"
                              x3="-0.241342"
                              y3="2.376986"
                              z3="-0.024772"/>
                        <atom elementType="Cl"
                              id="a11"
                              x3="2.212792"
                              y3="-2.525663"
                              z3="0.081566"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-0.206605"
                              y3="-0.812813"
                              z3="0.097386"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.115728"
                              y3="-1.889921"
                              z3="0.173488"/>
                        <atom elementType="N"
                              id="a14"
                              x3="-1.407414"
                              y3="-0.359181"
                              z3="0.074516"/>
                        <atom elementType="N"
                              id="a15"
                              x3="-2.533348"
                              y3="-1.137953"
                              z3="0.163426"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-3.770812"
                              y3="-0.459687"
                              z3="-0.037722"/>
                        <atom elementType="N"
                              id="a17"
                              x3="-4.76008"
                              y3="-0.921839"
                              z3="-0.652328"/>
                        <atom elementType="N"
                              id="a18"
                              x3="-3.73408"
                              y3="0.811029"
                              z3="0.519248"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-4.577592"
                              y3="1.321446"
                              z3="0.303238"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-3.54247"
                              y3="0.827895"
                              z3="1.511762"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-4.593575"
                              y3="-1.800899"
                              z3="-1.127394"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-2.442227"
                              y3="-2.03388"
                              z3="-0.29162"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-1.617976"
                              y3="0.642626"
                              z3="0.036305"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a12" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a14 a23" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a22" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a21" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                     </bondArray>
                     <formula concise="C8H9Cl2N4">
                        <atomArray count="8 9 2 4" elementType="C H Cl N"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">223.01839999999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C8H9Cl2N4/c9-6-2-1-3-7(10)5(6)4-13-14-8(11)12/h1-4,11,13-14H,12H2">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:6,1,5,12,3,2,4,16,11,10,17,18,14,15/E:(2,3)(6,7)(9,10)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,11.2/rA:23C3C3C3C3C3C3HHHClClC3HNNC3N2NHHHHH/rB:s1;s2;s3;s4;s1s5;s1;s5;s6;s4;s2;s3;s12;s12;s14;s15;s16;s16;s18;s18;s17;s15;s14;/rC:;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="3.459523"
                              y3="-0.181879"
                              z3="-0.071004"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.231603"
                              y3="-0.806694"
                              z3="0.004804"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.023464"
                              y3="-0.07039"
                              z3="0.019609"/>
                        <atom elementType="C"
                              id="a4"
                              x3="1.138578"
                              y3="1.333666"
                              z3="-0.043568"/>
                        <atom elementType="C"
                              id="a5"
                              x3="2.362973"
                              y3="1.960035"
                              z3="-0.120496"/>
                        <atom elementType="C"
                              id="a6"
                              x3="3.519515"
                              y3="1.198208"
                              z3="-0.134304"/>
                        <atom elementType="H"
                              id="a7"
                              x3="4.360734"
                              y3="-0.777636"
                              z3="-0.080848"/>
                        <atom elementType="H"
                              id="a8"
                              x3="2.408506"
                              y3="3.038653"
                              z3="-0.16727"/>
                        <atom elementType="H"
                              id="a9"
                              x3="4.48129"
                              y3="1.690046"
                              z3="-0.19423"/>
                        <atom elementType="Cl"
                              id="a10"
                              x3="-0.252612"
                              y3="2.35892"
                              z3="-0.021248"/>
                        <atom elementType="Cl"
                              id="a11"
                              x3="2.227927"
                              y3="-2.528416"
                              z3="0.077753"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-0.20575"
                              y3="-0.819941"
                              z3="0.098086"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.11539"
                              y3="-1.896977"
                              z3="0.174882"/>
                        <atom elementType="N"
                              id="a14"
                              x3="-1.405067"
                              y3="-0.363096"
                              z3="0.075512"/>
                        <atom elementType="N"
                              id="a15"
                              x3="-2.534462"
                              y3="-1.137617"
                              z3="0.163503"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-3.770019"
                              y3="-0.455358"
                              z3="-0.037399"/>
                        <atom elementType="N"
                              id="a17"
                              x3="-4.761528"
                              y3="-0.915722"
                              z3="-0.650079"/>
                        <atom elementType="N"
                              id="a18"
                              x3="-3.727071"
                              y3="0.818108"
                              z3="0.513524"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-4.569111"
                              y3="1.331239"
                              z3="0.29694"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-3.532039"
                              y3="0.839164"
                              z3="1.505594"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-4.601058"
                              y3="-1.798364"
                              z3="-1.121103"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-2.446835"
                              y3="-2.033555"
                              z3="-0.293023"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-1.612246"
                              y3="0.639804"
                              z3="0.035844"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a12" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a14 a23" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a22" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a21" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                     </bondArray>
                     <formula concise="C8H9Cl2N4">
                        <atomArray count="8 9 2 4" elementType="C H Cl N"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">223.01839999999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C8H9Cl2N4/c9-6-2-1-3-7(10)5(6)4-13-14-8(11)12/h1-4,11,13-14H,12H2">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:6,1,5,12,3,2,4,16,11,10,17,18,14,15/E:(2,3)(6,7)(9,10)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,11.2/rA:23C3C3C3C3C3C3HHHClClC3HNNC3N2NHHHHH/rB:s1;s2;s3;s4;s1s5;s1;s5;s6;s4;s2;s3;s12;s12;s14;s15;s16;s16;s18;s18;s17;s15;s14;/rC:;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="3.459401"
                              y3="-0.181847"
                              z3="-0.071554"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.231145"
                              y3="-0.807221"
                              z3="0.004129"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.023513"
                              y3="-0.06986"
                              z3="0.019737"/>
                        <atom elementType="C"
                              id="a4"
                              x3="1.137649"
                              y3="1.334789"
                              z3="-0.042468"/>
                        <atom elementType="C"
                              id="a5"
                              x3="2.362969"
                              y3="1.96081"
                              z3="-0.119078"/>
                        <atom elementType="C"
                              id="a6"
                              x3="3.519611"
                              y3="1.198656"
                              z3="-0.133733"/>
                        <atom elementType="H"
                              id="a7"
                              x3="4.360564"
                              y3="-0.777766"
                              z3="-0.082101"/>
                        <atom elementType="H"
                              id="a8"
                              x3="2.408704"
                              y3="3.039534"
                              z3="-0.164966"/>
                        <atom elementType="H"
                              id="a9"
                              x3="4.481471"
                              y3="1.690426"
                              z3="-0.193439"/>
                        <atom elementType="Cl"
                              id="a10"
                              x3="-0.253609"
                              y3="2.360418"
                              z3="-0.018958"/>
                        <atom elementType="Cl"
                              id="a11"
                              x3="2.226453"
                              y3="-2.529158"
                              z3="0.075805"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-0.205668"
                              y3="-0.820001"
                              z3="0.098312"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.113747"
                              y3="-1.897124"
                              z3="0.175615"/>
                        <atom elementType="N"
                              id="a14"
                              x3="-1.405669"
                              y3="-0.363913"
                              z3="0.075562"/>
                        <atom elementType="N"
                              id="a15"
                              x3="-2.534821"
                              y3="-1.138819"
                              z3="0.163616"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-3.770187"
                              y3="-0.456287"
                              z3="-0.036803"/>
                        <atom elementType="N"
                              id="a17"
                              x3="-4.762729"
                              y3="-0.916837"
                              z3="-0.64813"/>
                        <atom elementType="N"
                              id="a18"
                              x3="-3.724585"
                              y3="0.818503"
                              z3="0.510615"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-4.566214"
                              y3="1.332053"
                              z3="0.294124"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-3.527663"
                              y3="0.841888"
                              z3="1.502073"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-4.604742"
                              y3="-1.80071"
                              z3="-1.117451"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-2.447602"
                              y3="-2.034025"
                              z3="-0.294112"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-1.613319"
                              y3="0.638691"
                              z3="0.034682"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a12" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a14 a23" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a22" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a21" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                     </bondArray>
                     <formula concise="C8H9Cl2N4">
                        <atomArray count="8 9 2 4" elementType="C H Cl N"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">223.01839999999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C8H9Cl2N4/c9-6-2-1-3-7(10)5(6)4-13-14-8(11)12/h1-4,11,13-14H,12H2">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:6,1,5,12,3,2,4,16,11,10,17,18,14,15/E:(2,3)(6,7)(9,10)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,11.2/rA:23C3C3C3C3C3C3HHHClClC3HNNC3N2NHHHHH/rB:s1;s2;s3;s4;s1s5;s1;s5;s6;s4;s2;s3;s12;s12;s14;s15;s16;s16;s18;s18;s17;s15;s14;/rC:;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="3.459508"
                              y3="-0.182062"
                              z3="-0.070855"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.231087"
                              y3="-0.8076"
                              z3="0.004723"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.024071"
                              y3="-0.069262"
                              z3="0.019655"/>
                        <atom elementType="C"
                              id="a4"
                              x3="1.137621"
                              y3="1.335531"
                              z3="-0.043093"/>
                        <atom elementType="C"
                              id="a5"
                              x3="2.36358"
                              y3="1.960917"
                              z3="-0.11953"/>
                        <atom elementType="C"
                              id="a6"
                              x3="3.520045"
                              y3="1.19847"
                              z3="-0.133511"/>
                        <atom elementType="H"
                              id="a7"
                              x3="4.360538"
                              y3="-0.778216"
                              z3="-0.08096"/>
                        <atom elementType="H"
                              id="a8"
                              x3="2.409576"
                              y3="3.039632"
                              z3="-0.165847"/>
                        <atom elementType="H"
                              id="a9"
                              x3="4.48201"
                              y3="1.689989"
                              z3="-0.193087"/>
                        <atom elementType="Cl"
                              id="a10"
                              x3="-0.253249"
                              y3="2.361434"
                              z3="-0.020711"/>
                        <atom elementType="Cl"
                              id="a11"
                              x3="2.225683"
                              y3="-2.529357"
                              z3="0.076936"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-0.205383"
                              y3="-0.819394"
                              z3="0.098522"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.112531"
                              y3="-1.89635"
                              z3="0.177486"/>
                        <atom elementType="N"
                              id="a14"
                              x3="-1.40554"
                              y3="-0.363668"
                              z3="0.074377"/>
                        <atom elementType="N"
                              id="a15"
                              x3="-2.534587"
                              y3="-1.138704"
                              z3="0.162407"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-3.7702"
                              y3="-0.456163"
                              z3="-0.036967"/>
                        <atom elementType="N"
                              id="a17"
                              x3="-4.763007"
                              y3="-0.916807"
                              z3="-0.64766"/>
                        <atom elementType="N"
                              id="a18"
                              x3="-3.725443"
                              y3="0.817879"
                              z3="0.512269"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-4.567785"
                              y3="1.330793"
                              z3="0.297186"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-3.527848"
                              y3="0.839908"
                              z3="1.503597"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-4.606151"
                              y3="-1.800522"
                              z3="-1.117444"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-2.447701"
                              y3="-2.033008"
                              z3="-0.297072"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-1.613371"
                              y3="0.63876"
                              z3="0.031056"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a12" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a14 a23" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a22" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a21" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                     </bondArray>
                     <formula concise="C8H9Cl2N4">
                        <atomArray count="8 9 2 4" elementType="C H Cl N"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">223.01839999999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C8H9Cl2N4/c9-6-2-1-3-7(10)5(6)4-13-14-8(11)12/h1-4,11,13-14H,12H2">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:6,1,5,12,3,2,4,16,11,10,17,18,14,15/E:(2,3)(6,7)(9,10)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,11.2/rA:23C3C3C3C3C3C3HHHClClC3HNNC3N2NHHHHH/rB:s1;s2;s3;s4;s1s5;s1;s5;s6;s4;s2;s3;s12;s12;s14;s15;s16;s16;s18;s18;s17;s15;s14;/rC:;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="3.459347"
                              y3="-0.182031"
                              z3="-0.070465"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.230966"
                              y3="-0.807596"
                              z3="0.004875"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.024119"
                              y3="-0.069025"
                              z3="0.019551"/>
                        <atom elementType="C"
                              id="a4"
                              x3="1.137546"
                              y3="1.335749"
                              z3="-0.043247"/>
                        <atom elementType="C"
                              id="a5"
                              x3="2.363605"
                              y3="1.960907"
                              z3="-0.119388"/>
                        <atom elementType="C"
                              id="a6"
                              x3="3.51997"
                              y3="1.198428"
                              z3="-0.133096"/>
                        <atom elementType="H"
                              id="a7"
                              x3="4.360337"
                              y3="-0.778251"
                              z3="-0.08041"/>
                        <atom elementType="H"
                              id="a8"
                              x3="2.409653"
                              y3="3.039621"
                              z3="-0.165682"/>
                        <atom elementType="H"
                              id="a9"
                              x3="4.481963"
                              y3="1.689882"
                              z3="-0.192447"/>
                        <atom elementType="Cl"
                              id="a10"
                              x3="-0.253039"
                              y3="2.36178"
                              z3="-0.021119"/>
                        <atom elementType="Cl"
                              id="a11"
                              x3="2.225551"
                              y3="-2.529249"
                              z3="0.076987"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-0.205435"
                              y3="-0.819114"
                              z3="0.098469"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.112313"
                              y3="-1.895941"
                              z3="0.178223"/>
                        <atom elementType="N"
                              id="a14"
                              x3="-1.405595"
                              y3="-0.36364"
                              z3="0.073439"/>
                        <atom elementType="N"
                              id="a15"
                              x3="-2.534444"
                              y3="-1.139066"
                              z3="0.161557"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-3.770291"
                              y3="-0.456527"
                              z3="-0.036524"/>
                        <atom elementType="N"
                              id="a17"
                              x3="-4.763584"
                              y3="-0.917147"
                              z3="-0.646292"/>
                        <atom elementType="N"
                              id="a18"
                              x3="-3.724902"
                              y3="0.817725"
                              z3="0.512128"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-4.567624"
                              y3="1.330456"
                              z3="0.297962"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-3.525935"
                              y3="0.840152"
                              z3="1.503198"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-4.60759"
                              y3="-1.800961"
                              z3="-1.116161"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-2.447844"
                              y3="-2.032675"
                              z3="-0.299416"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-1.613537"
                              y3="0.638725"
                              z3="0.029334"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a12" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a14 a23" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a22" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a21" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                     </bondArray>
                     <formula concise="C8H9Cl2N4">
                        <atomArray count="8 9 2 4" elementType="C H Cl N"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">223.01839999999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C8H9Cl2N4/c9-6-2-1-3-7(10)5(6)4-13-14-8(11)12/h1-4,11,13-14H,12H2">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:6,1,5,12,3,2,4,16,11,10,17,18,14,15/E:(2,3)(6,7)(9,10)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,11.2/rA:23C3C3C3C3C3C3HHHClClC3HNNC3N2NHHHHH/rB:s1;s2;s3;s4;s1s5;s1;s5;s6;s4;s2;s3;s12;s12;s14;s15;s16;s16;s18;s18;s17;s15;s14;/rC:;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1449.469387674098</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1449.471850860074</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1449.471933134124</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1449.471969131816</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1449.471975535948</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1449.471977268791</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1449.471977725337</scalar>
               </module>
               <module cmlx:templateRef="loewdin">
                  <array dataType="xsd:integer" dictRef="cc:serial" size="23">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22</array>
                  <array dataType="xsd:string" dictRef="cc:elementType" size="23">C C C C C C H H H Cl Cl C H N N C N N H H H H H</array>
                  <array dataType="xsd:double" dictRef="x:charge" size="23">-0.006617 -0.319264 -0.137070 -0.320561 -0.009047 0.058817 0.039995 0.039368 0.045711 0.493048 0.465841 0.036704 0.028272 0.380221 0.261026 -0.371361 0.157157 0.291382 -0.000980 -0.018290 -0.054477 -0.013163 -0.046711</array>
               </module>
               <module cmlx:templateRef="mayer">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="23">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="23">C C C C C C H H H Cl Cl C H N N C N N H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="23">6.1139 5.9274 6.0598 5.9797 6.0945 6.0625 0.8490 0.8482 0.8348 17.0122 16.9976 5.7811 0.8825 6.9785 7.1198 5.7569 7.2501 7.3158 0.8081 0.8260 0.8688 0.8426 0.7902</array>
                     <array dataType="xsd:double" dictRef="o:za" size="23">6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 17.0000 17.0000 6.0000 1.0000 7.0000 7.0000 6.0000 7.0000 7.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="23">-0.1139 0.0726 -0.0598 0.0203 -0.0945 -0.0625 0.1510 0.1518 0.1652 -0.0122 0.0024 0.2189 0.1175 0.0215 -0.1198 0.2431 -0.2501 -0.3158 0.1919 0.1740 0.1312 0.1574 0.2098</array>
                     <array dataType="xsd:double" dictRef="o:va" size="23">3.9857 4.0368 3.6692 4.0098 3.9773 3.9710 1.0023 0.9991 0.9897 1.3368 1.3261 3.8696 1.0488 3.5721 3.0762 4.2529 3.1096 3.0824 1.0134 1.0101 1.0348 1.0370 1.0736</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="23">3.9857 4.0368 3.6692 4.0098 3.9773 3.9710 1.0023 0.9991 0.9897 1.3368 1.3261 3.8696 1.0488 3.5721 3.0762 4.2529 3.1096 3.0824 1.0134 1.0101 1.0348 1.0370 1.0736</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="23">-0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -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="23">1.4466 1.4210 0.9552 1.2531 1.1887 1.2195 1.1442 1.4702 1.1433 1.4042 0.9538 0.9565 0.9327 1.6317 0.9246 0.8740 1.0140 0.9826 2.0477 1.0739 0.9609 0.9630 0.9629</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="23">0 1 0 5 0 6 1 2 1 10 2 3 2 11 3 4 3 9 4 5 4 7 5 8 11 12 11 13 13 14 13 22 14 15 14 21 15 16 15 17 16 20 17 18 17 19</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="23">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="23">C C C C C C H H H Cl Cl C H N N C N N H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="23">-0.113944 0.072647 -0.059806 0.020259 -0.094477 -0.062491 0.151034 0.151791 0.165213 -0.012177 0.002405 0.218891 0.117535 0.021465 -0.119832 0.243060 -0.250088 -0.315833 0.191925 0.174004 0.131178 0.157395 0.209847</array>
                  </module>
               </module>
               <module cmlx:templateRef="orbitalenergies">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="582">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</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="582">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 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</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="582"
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         <module dictRef="cc:finalization" id="finalization">
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               <formula convention="iupac:inchi"
                        inline="InChI=1S/C8H9Cl2N4/c9-6-2-1-3-7(10)5(6)4-13-14-8(11)12/h1-4,11,13-14H,12H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:6,1,5,12,3,2,4,16,11,10,17,18,14,15/E:(2,3)(6,7)(9,10)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,11.2/rA:23C3C3C3C3C3C3HHHClClC3HNNC3N2NHHHHH/rB:s1;s2;s3;s4;s1s5;s1;s5;s6;s4;s2;s3;s12;s12;s14;s15;s16;s16;s18;s18;s17;s15;s14;/rC:;;;;;;;;;;;;;;;;;;;;;;;</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">-1449.46047685</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1050.87982160</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2500.34029845</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4057.55012853</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1557.20983008</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2894.85881822</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1445.39834137</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00281039</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">59.000002471368</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">59.000002471368</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">118.000004942737</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-93.194846808856</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="582">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</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="582">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 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</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="582"
                            units="nonsi:electronvolt">-2769.7496 -2769.3412 -400.5581 -398.9243 -396.7241 -395.4176 -286.9734 -286.6647 -286.2476 -286.1428 -285.3516 -284.3898 -284.1915 -284.1274 -265.0190 -264.6077 -203.8554 -203.6158 -203.6120 -203.4515 -203.2036 -203.1943 -37.1938 -33.6849 -32.5463 -31.4721 -31.2580 -30.5327 -29.9347 -28.6119 -27.3111 -26.5350 -25.1631 -24.1254 -23.7523 -23.0428 -22.2620 -21.7137 -20.9531 -20.2368 -20.1814 -19.7090 -19.5727 -19.4269 -18.9718 -18.7282 -18.5674 -17.2462 -17.2182 -16.9624 -16.8193 -15.6418 -15.5333 -15.2245 -15.0840 -14.0733 -13.8191 -13.1869 -13.0154 -5.0233 -2.7568 -1.7367 -1.5168 -1.0464 -0.8433 -0.2573 -0.1519 0.2720 0.8628 0.9555 1.1974 1.5829 1.7130 1.7977 1.8574 2.0275 2.4687 2.5930 2.8425 3.1132 3.4664 3.8269 4.0038 4.1938 4.5064 4.6141 4.8528 4.9230 5.4005 5.4464 5.5852 5.6544 5.7472 5.9181 6.2794 6.3476 6.5032 6.7262 6.8555 7.0983 7.2910 7.4503 7.5521 7.7744 8.0935 8.2388 8.3024 8.5871 8.7275 8.7562 9.0589 9.1471 9.5230 9.6866 9.6990 9.9646 10.2855 10.4296 10.5367 10.6018 10.7941 11.0168 11.0585 11.1698 11.4625 11.7016 11.7283 11.8550 12.1650 12.2791 12.5932 13.0172 13.1062 13.2593 13.5475 13.7886 13.8776 14.0938 14.3307 14.3668 14.5318 14.6896 15.2110 15.4638 15.8380 15.9962 16.1969 16.5937 16.7020 16.7309 17.0258 17.1740 17.4917 17.6039 17.7568 18.1161 18.1501 18.5055 18.6246 18.8464 18.9412 19.3248 20.0178 20.3201 20.6777 20.8741 21.3323 21.3623 21.8663 22.0707 22.3012 22.7861 22.9568 23.3115 23.5316 23.8609 24.5297 24.7876 25.1025 25.3225 25.5652 25.6498 25.9165 26.2018 26.2705 26.5288 26.7387 27.0351 27.2445 27.8272 28.2627 28.4548 28.6058 28.8970 29.3398 30.0689 30.4803 30.7902 30.9887 31.1468 31.6447 31.7272 32.1005 32.2749 32.6153 33.0559 33.3214 33.5635 33.6766 33.8267 34.2695 34.7078 34.7836 35.1317 35.1423 35.4032 35.4986 36.0336 36.1516 36.4329 36.6435 37.2154 37.3784 37.7595 38.0426 38.4646 38.9100 39.2966 39.6630 39.9291 40.4085 40.8348 40.8801 41.4868 41.7384 42.1658 42.2412 42.5614 42.6812 43.0610 43.2871 43.5541 43.7118 43.9170 44.4866 44.8377 44.9012 45.2184 45.5266 45.8691 46.1168 46.5754 46.9213 47.1672 47.3466 47.5798 47.8850 48.0955 48.1598 48.6520 49.1757 49.2998 50.0479 50.4746 50.9314 51.1024 51.3882 51.6859 52.1111 52.2853 52.7387 52.9903 53.5587 53.6415 53.9326 54.3933 54.6540 54.8040 54.9921 55.5311 55.8092 55.8683 56.3367 56.6971 57.2635 57.4206 57.6815 58.2771 58.8134 59.0319 59.1253 59.4044 59.4376 60.2432 60.4539 60.5917 61.1167 61.2522 61.4517 61.5499 61.7542 62.0700 62.6471 63.2564 63.5756 63.7967 64.4187 64.6322 65.0772 66.1119 67.1748 67.8047 68.2363 68.6017 69.0499 69.7438 70.6534 70.9629 71.6204 72.1123 72.4390 72.7238 73.2734 73.7458 73.8483 74.2661 74.6628 75.1990 75.3682 75.6029 75.9778 76.4000 76.4274 76.6814 77.2439 77.4247 77.6875 77.7536 78.0849 78.3741 78.4772 78.6095 78.8175 79.0681 79.4532 79.5117 79.6519 79.9701 80.3865 80.9384 81.1963 81.7944 81.9117 81.9762 82.5227 82.7753 83.0096 83.0660 83.6661 83.9288 84.1464 84.3489 84.6188 84.8336 84.9837 85.0673 85.5335 86.0834 86.2844 86.4902 86.8326 87.0377 87.9670 88.1450 88.2635 88.8002 89.0569 89.3964 89.7515 90.0947 90.4263 90.5946 90.7590 90.9481 91.1795 91.7030 91.8479 92.0373 92.2202 92.3790 92.4772 92.6542 92.9779 93.3412 93.4937 93.8461 94.0806 94.1496 94.5032 95.1503 95.3817 95.8280 96.0463 96.4334 96.4942 96.8093 97.2807 98.0564 98.3756 98.8121 98.9298 99.8590 100.2619 101.0605 101.3952 101.5492 101.6272 101.9848 102.2453 102.5367 103.2362 103.5641 103.7192 104.0164 104.1274 104.3904 104.5762 105.0769 105.3310 105.6197 105.9296 106.2141 106.7858 107.0672 107.1272 107.6502 107.8676 108.1948 108.3801 108.7023 109.4315 109.5720 110.2679 111.0406 111.7308 112.1997 112.2315 112.4042 112.7488 112.8436 113.0989 113.4407 113.8731 114.2922 114.3665 114.9909 115.2032 115.6390 115.9576 116.0311 116.5032 117.1726 117.5239 117.6325 118.3570 119.9070 120.0688 120.4694 120.6790 121.2999 121.7066 121.8720 123.2694 123.6058 123.8143 123.9647 124.6008 125.5871 125.8034 126.1710 126.4011 126.4712 126.8192 127.2706 127.8691 128.2315 128.7250 129.1219 129.9565 130.2865 130.6380 130.8690 131.6739 132.5588 132.8299 133.1253 133.6448 134.0823 134.5775 135.7757 136.3302 137.6611 137.9901 138.6278 139.8703 140.1004 140.8469 140.9463 141.2789 141.6798 142.2291 142.5890 142.8419 143.4772 144.0041 144.7797 145.6745 146.0753 146.5752 146.9905 148.3719 148.9903 149.0676 149.7513 151.2115 151.4671 151.9773 152.6183 152.9633 153.6504 154.9469 155.3075 156.9844 157.8135 158.2065 160.6333 161.4997 162.3222 162.8087 163.3705 164.1658 167.4771 169.1672 171.6947 172.7156 172.9033 176.1255 177.3174 178.7242 181.6450 184.3344 190.7163 217.6941 217.8380 219.2150 219.6997 220.4450 221.6554 223.7267 224.1716 226.0312 227.0316 290.7647 291.0467 295.0541 296.8665 308.7791 309.1297 607.0221 619.0396 626.3638 627.3930 628.8499 631.3377 636.9459 647.1807 709.6710 713.0567 878.8091 883.6537 891.0583 891.9554</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="23">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="23">C C C C C C H H H Cl Cl C H N N C N N H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="23">-0.118006 0.073459 -0.057874 0.019939 -0.097702 -0.062451 0.148625 0.149127 0.163798 -0.005846 0.007329 0.211899 0.117069 0.033665 -0.118478 0.237665 -0.239898 -0.308461 0.188858 0.169661 0.127817 0.154323 0.205482</array>
                  </module>
               </module>
               <module cmlx:templateRef="loewdin" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:integer" dictRef="cc:serial" size="23">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22</array>
                  <array dataType="xsd:string" dictRef="cc:elementType" size="23">C C C C C C H H H Cl Cl C H N N C N N H H H H H</array>
                  <array dataType="xsd:double" dictRef="x:charge" size="23">-0.006680 -0.343965 -0.139212 -0.345463 -0.009830 0.055720 0.039561 0.038864 0.045586 0.525138 0.494189 0.032599 0.026375 0.385880 0.270201 -0.384230 0.168386 0.303241 -0.004889 -0.023139 -0.058493 -0.016380 -0.053458</array>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="23">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="23">C C C C C C H H H Cl Cl C H N N C N N H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="23">6.1180 5.9265 6.0579 5.9801 6.0977 6.0625 0.8514 0.8509 0.8362 17.0058 16.9927 5.7881 0.8829 6.9663 7.1185 5.7623 7.2399 7.3085 0.8111 0.8303 0.8722 0.8457 0.7945</array>
                     <array dataType="xsd:double" dictRef="o:za" size="23">6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 17.0000 17.0000 6.0000 1.0000 7.0000 7.0000 6.0000 7.0000 7.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="23">-0.1180 0.0735 -0.0579 0.0199 -0.0977 -0.0625 0.1486 0.1491 0.1638 -0.0058 0.0073 0.2119 0.1171 0.0337 -0.1185 0.2377 -0.2399 -0.3085 0.1889 0.1697 0.1278 0.1543 0.2055</array>
                     <array dataType="xsd:double" dictRef="o:va" size="23">3.9981 4.0469 3.6599 4.0189 3.9880 3.9775 1.0042 1.0012 0.9905 1.3526 1.3393 3.8779 1.0516 3.5837 3.0807 4.2632 3.1201 3.0858 1.0158 1.0128 1.0377 1.0396 1.0798</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="23">3.9981 4.0469 3.6599 4.0189 3.9880 3.9775 1.0042 1.0012 0.9905 1.3526 1.3393 3.8779 1.0516 3.5837 3.0807 4.2632 3.1201 3.0858 1.0158 1.0128 1.0377 1.0396 1.0798</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="23">-0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 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="24">1.4471 1.4258 0.9560 1.2601 1.1974 1.2230 1.1352 1.4703 1.1508 1.4093 0.9546 0.9570 0.1040 0.9305 1.6495 0.9262 0.8726 1.0181 0.9858 2.0577 1.0728 0.9642 0.9649 0.9658</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="24">0 1 0 5 0 6 1 2 1 10 2 3 2 11 3 4 3 9 4 5 4 7 5 8 9 22 11 12 11 13 13 14 13 22 14 15 14 21 15 16 15 17 16 20 17 18 17 19</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.008961705</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1449.471978390789</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-8.17563 8.26006 0.08443 1.21664 -1.33160 -0.11497 0.06807 0.14842 0.21650</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.25926</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">0.65899</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">232.09</scalar>
               </module>
               <module cmlx:templateRef="innerenergy" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="contributions">
                     <scalar dataType="xsd:double" dictRef="o:electronic" units="nonsi:hartree">-1449.47197839</scalar>
                     <scalar dataType="xsd:double" dictRef="o:zeropoint" units="nonsi:hartree">0.17467644</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermalvibcorrection"
                             units="nonsi:hartree">0.01045794</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">-1449.28401147</scalar>
                  </module>
                  <module cmlx:templateRef="corrections">
                     <scalar dataType="xsd:double" dictRef="o:thermalcorr" units="nonsi:hartree">0.01329048</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:nonthermalcorr"
                             units="nonsi:hartree">0.17467644</scalar>
                     <scalar dataType="xsd:double" dictRef="o:totalcorr" units="nonsi:hartree">0.18796692</scalar>
                  </module>
               </module>
               <module cmlx:templateRef="enthalpy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:totalfree" units="nonsi:hartree">-1449.28401147</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:thermalcorrenthalpy"
                          units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1449.28306726</scalar>
               </module>
               <module cmlx:templateRef="gibbs" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1449.28306726</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalentropycorr"
                          units="nonsi:hartree">-0.05396370</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsenthalpy"
                          units="nonsi:hartree">-1449.33703096</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsminuselec"
                          units="nonsi:hartree">0.13494743</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
