<?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">5.0.3</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 11s6p2d1f 14s9p3d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="4">5s3p2d1f 5s3p2d1f 5s5p3d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="27">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="27">C N C C C C C Cl N C C C N C N H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="27">1 2 1 1 1 1 1 3 2 1 1 1 2 1 2 4 4 4 4 4 4 4 4 4 4 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="C"
                        id="a1"
                        x3="3.085932"
                        y3="-2.193275"
                        z3="-0.278338"/>
                  <atom elementType="N"
                        id="a2"
                        x3="2.162974"
                        y3="-1.102337"
                        z3="0.059731"/>
                  <atom elementType="C"
                        id="a3"
                        x3="1.182266"
                        y3="-1.356231"
                        z3="1.122619"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-0.217078"
                        y3="-0.903304"
                        z3="0.738698"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-0.859268"
                        y3="0.165085"
                        z3="1.391773"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.130165"
                        y3="0.588616"
                        z3="1.010875"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.762233"
                        y3="-0.056584"
                        z3="-0.045779"/>
                  <atom elementType="Cl"
                        id="a8"
                        x3="-4.313642"
                        y3="0.373679"
                        z3="-0.62407"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-2.129879"
                        y3="-1.083253"
                        z3="-0.662446"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.891744"
                        y3="-1.514922"
                        z3="-0.299476"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.437222"
                        y3="0.20421"
                        z3="-0.238161"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.514319"
                        y3="0.520793"
                        z3="-1.240878"/>
                  <atom elementType="N"
                        id="a13"
                        x3="1.708883"
                        y3="1.098069"
                        z3="0.38095"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.791537"
                        y3="2.395937"
                        z3="0.097551"/>
                  <atom elementType="N"
                        id="a15"
                        x3="1.759809"
                        y3="3.551921"
                        z3="-0.077844"/>
                  <atom elementType="H"
                        id="a16"
                        x3="2.530367"
                        y3="-3.131838"
                        z3="-0.327089"/>
                  <atom elementType="H"
                        id="a17"
                        x3="3.88166"
                        y3="-2.294044"
                        z3="0.469918"/>
                  <atom elementType="H"
                        id="a18"
                        x3="3.538453"
                        y3="-2.025158"
                        z3="-1.254225"/>
                  <atom elementType="H"
                        id="a19"
                        x3="1.47853"
                        y3="-0.848904"
                        z3="2.047419"/>
                  <atom elementType="H"
                        id="a20"
                        x3="1.175841"
                        y3="-2.431139"
                        z3="1.318187"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-0.343432"
                        y3="0.681207"
                        z3="2.194037"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-2.626237"
                        y3="1.417309"
                        z3="1.501121"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-0.486488"
                        y3="-2.334877"
                        z3="-0.880227"/>
                  <atom elementType="H"
                        id="a24"
                        x3="4.492177"
                        y3="0.190084"
                        z3="-0.875885"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.557234"
                        y3="1.597004"
                        z3="-1.41175"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.32407"
                        y3="0.02244"
                        z3="-2.19667"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.607514"
                        y3="-1.547388"
                        z3="-1.431691"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a1 a16" order="S"/>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a19" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a10" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a24" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
               </bondArray>
               <formula concise="C10H12ClN4">
                  <atomArray count="10 12 1 4" elementType="C H Cl N"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">211.5868</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C10H12ClN4/c1-8(14-7-12)15(2)6-9-3-4-10(11)13-5-9/h3-5,13H,6H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,1,5,6,10,3,14,11,4,7,8,15,9,13,2/CRV:3.3,4.3,5.3,7.2,8.3,9.3,10.3,12.1,14.2/rA:27CNCC3C3C3C3ClNC3C3CN2C2N1HHHHHHHHHHHH/rB:s1;s2;s3;s4;s5;s6;s7;s7;s4s9;s2;s11;s11;s13;s14;s1;s1;s1;s3;s3;s5;s6;s10;s12;s12;s12;s9;/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">869</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">Acetamiprid_0a_OptFreq</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">116</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">644</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1047.7462316886 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">2.801e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.072 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">0.041 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.135 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">869</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">Acetamiprid_0a_OptFreq</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">116</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">644</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1054.5347841681 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SOSCFMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">150</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SOSCFStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.003300</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.500e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.500e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolG</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.545e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.065 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">0.037 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.104 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="C"
                                 id="a1"
                                 x3="3.085932"
                                 y3="-2.193275"
                                 z3="-0.278338">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a2"
                                 x3="2.162974"
                                 y3="-1.102337"
                                 z3="0.059731">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="1.182266"
                                 y3="-1.356231"
                                 z3="1.122619">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-0.217078"
                                 y3="-0.903304"
                                 z3="0.738698">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-0.859268"
                                 y3="0.165085"
                                 z3="1.391773">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-2.130165"
                                 y3="0.588616"
                                 z3="1.010875">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.762233"
                                 y3="-0.056584"
                                 z3="-0.045779">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a8"
                                 x3="-4.313642"
                                 y3="0.373679"
                                 z3="-0.62407">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="-2.129879"
                                 y3="-1.083253"
                                 z3="-0.662446">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.891744"
                                 y3="-1.514922"
                                 z3="-0.299476">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.437222"
                                 y3="0.20421"
                                 z3="-0.238161">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="3.514319"
                                 y3="0.520793"
                                 z3="-1.240878">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a13"
                                 x3="1.708883"
                                 y3="1.098069"
                                 z3="0.38095">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.791537"
                                 y3="2.395937"
                                 z3="0.097551">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a15"
                                 x3="1.759809"
                                 y3="3.551921"
                                 z3="-0.077844">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a16"
                                 x3="2.530367"
                                 y3="-3.131838"
                                 z3="-0.327089">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a17"
                                 x3="3.88166"
                                 y3="-2.294044"
                                 z3="0.469918">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="3.538453"
                                 y3="-2.025158"
                                 z3="-1.254225">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="1.47853"
                                 y3="-0.848904"
                                 z3="2.047419">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="1.175841"
                                 y3="-2.431139"
                                 z3="1.318187">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-0.343432"
                                 y3="0.681207"
                                 z3="2.194037">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-2.626237"
                                 y3="1.417309"
                                 z3="1.501121">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-0.486488"
                                 y3="-2.334877"
                                 z3="-0.880227">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="4.492177"
                                 y3="0.190084"
                                 z3="-0.875885">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="3.557234"
                                 y3="1.597004"
                                 z3="-1.41175">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="3.32407"
                                 y3="0.02244"
                                 z3="-2.19667">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-2.607514"
                                 y3="-1.547388"
                                 z3="-1.431691">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a2" order="S"/>
                           <bond atomRefs2="a1 a17" order="S"/>
                           <bond atomRefs2="a1 a16" order="S"/>
                           <bond atomRefs2="a1 a18" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a2 a11" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a3 a19" order="S"/>
                           <bond atomRefs2="a3 a20" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a10" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a21" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a22" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a10 a23" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a24" order="S"/>
                           <bond atomRefs2="a12 a26" order="S"/>
                           <bond atomRefs2="a12 a25" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                        </bondArray>
                        <formula concise="C10H12ClN4">
                           <atomArray count="10 12 1 4" elementType="C H Cl N"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">211.5868</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1S/C10H12ClN4/c1-8(14-7-12)15(2)6-9-3-4-10(11)13-5-9/h3-5,13H,6H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,1,5,6,10,3,14,11,4,7,8,15,9,13,2/CRV:3.3,4.3,5.3,7.2,8.3,9.3,10.3,12.1,14.2/rA:27CNCC3C3C3C3ClNC3C3CN2C2N1HHHHHHHHHHHH/rB:s1;s2;s3;s4;s5;s6;s7;s7;s4s9;s2;s11;s11;s13;s14;s1;s1;s1;s3;s3;s5;s6;s10;s12;s12;s12;s9;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                        </formula>
                     </molecule>
                     <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">3200</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="3.067911"
                              y3="-2.175566"
                              z3="-0.27706"/>
                        <atom elementType="N"
                              id="a2"
                              x3="2.152752"
                              y3="-1.090825"
                              z3="0.060352"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.178276"
                              y3="-1.341824"
                              z3="1.115001"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.217096"
                              y3="-0.896045"
                              z3="0.732451"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-0.865166"
                              y3="0.15396"
                              z3="1.391552"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-2.130825"
                              y3="0.568401"
                              z3="1.016172"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.750224"
                              y3="-0.070996"
                              z3="-0.038453"/>
                        <atom elementType="Cl"
                              id="a8"
                              x3="-4.290352"
                              y3="0.343311"
                              z3="-0.61351"/>
                        <atom elementType="N"
                              id="a9"
                              x3="-2.115607"
                              y3="-1.077832"
                              z3="-0.659124"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-0.883639"
                              y3="-1.500059"
                              z3="-0.302437"/>
                        <atom elementType="C"
                              id="a11"
                              x3="2.429971"
                              y3="0.204415"
                              z3="-0.236323"/>
                        <atom elementType="C"
                              id="a12"
                              x3="3.50469"
                              y3="0.513386"
                              z3="-1.230999"/>
                        <atom elementType="N"
                              id="a13"
                              x3="1.712073"
                              y3="1.095653"
                              z3="0.373323"/>
                        <atom elementType="C"
                              id="a14"
                              x3="1.821436"
                              y3="2.386835"
                              z3="0.079599"/>
                        <atom elementType="N"
                              id="a15"
                              x3="1.815911"
                              y3="3.526502"
                              z3="-0.106176"/>
                        <atom elementType="H"
                              id="a16"
                              x3="2.51126"
                              y3="-3.109002"
                              z3="-0.3292"/>
                        <atom elementType="H"
                              id="a17"
                              x3="3.859629"
                              y3="-2.280315"
                              z3="0.468221"/>
                        <atom elementType="H"
                              id="a18"
                              x3="3.519306"
                              y3="-2.003756"
                              z3="-1.249228"/>
                        <atom elementType="H"
                              id="a19"
                              x3="1.470766"
                              y3="-0.834102"
                              z3="2.036044"/>
                        <atom elementType="H"
                              id="a20"
                              x3="1.174941"
                              y3="-2.413279"
                              z3="1.310341"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-0.3560"
                              y3="0.66422"
                              z3="2.19823"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-2.633514"
                              y3="1.385676"
                              z3="1.511673"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-0.474972"
                              y3="-2.311094"
                              z3="-0.888336"/>
                        <atom elementType="H"
                              id="a24"
                              x3="4.475797"
                              y3="0.181822"
                              z3="-0.861853"/>
                        <atom elementType="H"
                              id="a25"
                              x3="3.549171"
                              y3="1.585742"
                              z3="-1.403641"/>
                        <atom elementType="H"
                              id="a26"
                              x3="3.315149"
                              y3="0.012912"
                              z3="-2.180702"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-2.588053"
                              y3="-1.535041"
                              z3="-1.427567"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a17" order="S"/>
                        <bond atomRefs2="a1 a16" order="S"/>
                        <bond atomRefs2="a1 a18" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a19" order="S"/>
                        <bond atomRefs2="a3 a20" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a21" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a22" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a27" order="S"/>
                        <bond atomRefs2="a10 a23" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a12 a24" order="S"/>
                        <bond atomRefs2="a12 a26" order="S"/>
                        <bond atomRefs2="a12 a25" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                     </bondArray>
                     <formula concise="C10H12ClN4">
                        <atomArray count="10 12 1 4" elementType="C H Cl N"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">211.5868</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C10H12ClN4/c1-8(14-7-12)15(2)6-9-3-4-10(11)13-5-9/h3-5,13H,6H2,1-2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,1,5,6,10,3,14,11,4,7,8,15,9,13,2/CRV:3.3,4.3,5.3,7.2,8.3,9.3,10.3,12.1,14.2/rA:27CNCC3C3C3C3ClNC3C3CN2C2N1HHHHHHHHHHHH/rB:s1;s2;s3;s4;s5;s6;s7;s7;s4s9;s2;s11;s11;s13;s14;s1;s1;s1;s3;s3;s5;s6;s10;s12;s12;s12;s9;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="3.064554"
                              y3="-2.175307"
                              z3="-0.273276"/>
                        <atom elementType="N"
                              id="a2"
                              x3="2.153207"
                              y3="-1.088695"
                              z3="0.063362"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.17807"
                              y3="-1.336672"
                              z3="1.114905"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.21728"
                              y3="-0.893611"
                              z3="0.731983"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-0.872365"
                              y3="0.144277"
                              z3="1.400437"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-2.137611"
                              y3="0.556609"
                              z3="1.027802"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.750808"
                              y3="-0.073532"
                              z3="-0.034344"/>
                        <atom elementType="Cl"
                              id="a8"
                              x3="-4.287493"
                              y3="0.337496"
                              z3="-0.607808"/>
                        <atom elementType="N"
                              id="a9"
                              x3="-2.109891"
                              y3="-1.068779"
                              z3="-0.663789"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-0.878196"
                              y3="-1.488409"
                              z3="-0.309257"/>
                        <atom elementType="C"
                              id="a11"
                              x3="2.428817"
                              y3="0.205459"
                              z3="-0.238507"/>
                        <atom elementType="C"
                              id="a12"
                              x3="3.505753"
                              y3="0.510081"
                              z3="-1.231307"/>
                        <atom elementType="N"
                              id="a13"
                              x3="1.709008"
                              y3="1.099527"
                              z3="0.363521"/>
                        <atom elementType="C"
                              id="a14"
                              x3="1.826046"
                              y3="2.390533"
                              z3="0.064699"/>
                        <atom elementType="N"
                              id="a15"
                              x3="1.830652"
                              y3="3.527343"
                              z3="-0.128811"/>
                        <atom elementType="H"
                              id="a16"
                              x3="2.506424"
                              y3="-3.107887"
                              z3="-0.324797"/>
                        <atom elementType="H"
                              id="a17"
                              x3="3.857013"
                              y3="-2.282995"
                              z3="0.470895"/>
                        <atom elementType="H"
                              id="a18"
                              x3="3.516068"
                              y3="-2.006205"
                              z3="-1.245462"/>
                        <atom elementType="H"
                              id="a19"
                              x3="1.467793"
                              y3="-0.826682"
                              z3="2.035694"/>
                        <atom elementType="H"
                              id="a20"
                              x3="1.174821"
                              y3="-2.407499"
                              z3="1.313857"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-0.367395"
                              y3="0.647694"
                              z3="2.214257"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-2.64538"
                              y3="1.365314"
                              z3="1.53204"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-0.464619"
                              y3="-2.291556"
                              z3="-0.902836"/>
                        <atom elementType="H"
                              id="a24"
                              x3="4.476089"
                              y3="0.183469"
                              z3="-0.85637"/>
                        <atom elementType="H"
                              id="a25"
                              x3="3.548622"
                              y3="1.580761"
                              z3="-1.412182"/>
                        <atom elementType="H"
                              id="a26"
                              x3="3.320717"
                              y3="0.001739"
                              z3="-2.177419"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-2.579022"
                              y3="-1.519375"
                              z3="-1.438936"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a17" order="S"/>
                        <bond atomRefs2="a1 a16" order="S"/>
                        <bond atomRefs2="a1 a18" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a19" order="S"/>
                        <bond atomRefs2="a3 a20" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a21" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a22" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a27" order="S"/>
                        <bond atomRefs2="a10 a23" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a12 a24" order="S"/>
                        <bond atomRefs2="a12 a26" order="S"/>
                        <bond atomRefs2="a12 a25" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                     </bondArray>
                     <formula concise="C10H12ClN4">
                        <atomArray count="10 12 1 4" elementType="C H Cl N"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">211.5868</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C10H12ClN4/c1-8(14-7-12)15(2)6-9-3-4-10(11)13-5-9/h3-5,13H,6H2,1-2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,1,5,6,10,3,14,11,4,7,8,15,9,13,2/CRV:3.3,4.3,5.3,7.2,8.3,9.3,10.3,12.1,14.2/rA:27CNCC3C3C3C3ClNC3C3CN2C2N1HHHHHHHHHHHH/rB:s1;s2;s3;s4;s5;s6;s7;s7;s4s9;s2;s11;s11;s13;s14;s1;s1;s1;s3;s3;s5;s6;s10;s12;s12;s12;s9;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="3.064657"
                              y3="-2.177136"
                              z3="-0.268779"/>
                        <atom elementType="N"
                              id="a2"
                              x3="2.155322"
                              y3="-1.089322"
                              z3="0.066638"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.179276"
                              y3="-1.333312"
                              z3="1.11652"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.216119"
                              y3="-0.891645"
                              z3="0.732517"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-0.877615"
                              y3="0.135683"
                              z3="1.4104"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-2.143142"
                              y3="0.547297"
                              z3="1.040156"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.751491"
                              y3="-0.072404"
                              z3="-0.031109"/>
                        <atom elementType="Cl"
                              id="a8"
                              x3="-4.286306"
                              y3="0.338746"
                              z3="-0.603762"/>
                        <atom elementType="N"
                              id="a9"
                              x3="-2.103833"
                              y3="-1.05713"
                              z3="-0.670218"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-0.871785"
                              y3="-1.475957"
                              z3="-0.317305"/>
                        <atom elementType="C"
                              id="a11"
                              x3="2.426692"
                              y3="0.20423"
                              z3="-0.241636"/>
                        <atom elementType="C"
                              id="a12"
                              x3="3.505836"
                              y3="0.507029"
                              z3="-1.23277"/>
                        <atom elementType="N"
                              id="a13"
                              x3="1.701539"
                              y3="1.098369"
                              z3="0.353707"/>
                        <atom elementType="C"
                              id="a14"
                              x3="1.821107"
                              y3="2.389156"
                              z3="0.050534"/>
                        <atom elementType="N"
                              id="a15"
                              x3="1.83221"
                              y3="3.5244"
                              z3="-0.150851"/>
                        <atom elementType="H"
                              id="a16"
                              x3="2.506142"
                              y3="-3.109683"
                              z3="-0.319111"/>
                        <atom elementType="H"
                              id="a17"
                              x3="3.857794"
                              y3="-2.286208"
                              z3="0.474657"/>
                        <atom elementType="H"
                              id="a18"
                              x3="3.516668"
                              y3="-2.010872"
                              z3="-1.24124"/>
                        <atom elementType="H"
                              id="a19"
                              x3="1.466742"
                              y3="-0.819617"
                              z3="2.036194"/>
                        <atom elementType="H"
                              id="a20"
                              x3="1.175284"
                              y3="-2.403195"
                              z3="1.321221"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-0.376044"
                              y3="0.632374"
                              z3="2.230713"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-2.654981"
                              y3="1.348004"
                              z3="1.553045"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-0.453341"
                              y3="-2.27042"
                              z3="-0.919288"/>
                        <atom elementType="H"
                              id="a24"
                              x3="4.476202"
                              y3="0.18697"
                              z3="-0.852079"/>
                        <atom elementType="H"
                              id="a25"
                              x3="3.54531"
                              y3="1.576386"
                              z3="-1.421556"/>
                        <atom elementType="H"
                              id="a26"
                              x3="3.32659"
                              y3="-0.009071"
                              z3="-2.175794"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-2.569118"
                              y3="-1.499574"
                              z3="-1.452453"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a17" order="S"/>
                        <bond atomRefs2="a1 a16" order="S"/>
                        <bond atomRefs2="a1 a18" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a19" order="S"/>
                        <bond atomRefs2="a3 a20" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a21" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a22" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a27" order="S"/>
                        <bond atomRefs2="a10 a23" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a12 a24" order="S"/>
                        <bond atomRefs2="a12 a26" order="S"/>
                        <bond atomRefs2="a12 a25" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                     </bondArray>
                     <formula concise="C10H12ClN4">
                        <atomArray count="10 12 1 4" elementType="C H Cl N"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">211.5868</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C10H12ClN4/c1-8(14-7-12)15(2)6-9-3-4-10(11)13-5-9/h3-5,13H,6H2,1-2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,1,5,6,10,3,14,11,4,7,8,15,9,13,2/CRV:3.3,4.3,5.3,7.2,8.3,9.3,10.3,12.1,14.2/rA:27CNCC3C3C3C3ClNC3C3CN2C2N1HHHHHHHHHHHH/rB:s1;s2;s3;s4;s5;s6;s7;s7;s4s9;s2;s11;s11;s13;s14;s1;s1;s1;s3;s3;s5;s6;s10;s12;s12;s12;s9;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="3.061324"
                              y3="-2.17838"
                              z3="-0.264529"/>
                        <atom elementType="N"
                              id="a2"
                              x3="2.157577"
                              y3="-1.08667"
                              z3="0.070527"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.180356"
                              y3="-1.324187"
                              z3="1.120012"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.216241"
                              y3="-0.887368"
                              z3="0.733974"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-0.889571"
                              y3="0.123868"
                              z3="1.424644"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-2.157236"
                              y3="0.530477"
                              z3="1.057011"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.757195"
                              y3="-0.076875"
                              z3="-0.026798"/>
                        <atom elementType="Cl"
                              id="a8"
                              x3="-4.292585"
                              y3="0.330373"
                              z3="-0.598773"/>
                        <atom elementType="N"
                              id="a9"
                              x3="-2.097584"
                              y3="-1.045802"
                              z3="-0.678627"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-0.863421"
                              y3="-1.460171"
                              z3="-0.327532"/>
                        <atom elementType="C"
                              id="a11"
                              x3="2.428501"
                              y3="0.205335"
                              z3="-0.245792"/>
                        <atom elementType="C"
                              id="a12"
                              x3="3.509288"
                              y3="0.501427"
                              z3="-1.237313"/>
                        <atom elementType="N"
                              id="a13"
                              x3="1.702812"
                              y3="1.102764"
                              z3="0.344505"/>
                        <atom elementType="C"
                              id="a14"
                              x3="1.828734"
                              y3="2.392075"
                              z3="0.035389"/>
                        <atom elementType="N"
                              id="a15"
                              x3="1.851315"
                              y3="3.525504"
                              z3="-0.176042"/>
                        <atom elementType="H"
                              id="a16"
                              x3="2.499297"
                              y3="-3.10902"
                              z3="-0.314121"/>
                        <atom elementType="H"
                              id="a17"
                              x3="3.854733"
                              y3="-2.291684"
                              z3="0.478126"/>
                        <atom elementType="H"
                              id="a18"
                              x3="3.514486"
                              y3="-2.015711"
                              z3="-1.237191"/>
                        <atom elementType="H"
                              id="a19"
                              x3="1.465208"
                              y3="-0.803709"
                              z3="2.036859"/>
                        <atom elementType="H"
                              id="a20"
                              x3="1.176673"
                              y3="-2.39241"
                              z3="1.334039"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-0.394402"
                              y3="0.613092"
                              z3="2.253494"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-2.677113"
                              y3="1.318795"
                              z3="1.580959"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-0.435933"
                              y3="-2.241186"
                              z3="-0.940708"/>
                        <atom elementType="H"
                              id="a24"
                              x3="4.478779"
                              y3="0.182854"
                              z3="-0.852834"/>
                        <atom elementType="H"
                              id="a25"
                              x3="3.55032"
                              y3="1.569398"
                              z3="-1.43357"/>
                        <atom elementType="H"
                              id="a26"
                              x3="3.331543"
                              y3="-0.021034"
                              z3="-2.177164"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-2.556069"
                              y3="-1.478655"
                              z3="-1.470196"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a17" order="S"/>
                        <bond atomRefs2="a1 a16" order="S"/>
                        <bond atomRefs2="a1 a18" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a19" order="S"/>
                        <bond atomRefs2="a3 a20" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a21" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a22" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a27" order="S"/>
                        <bond atomRefs2="a10 a23" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a12 a24" order="S"/>
                        <bond atomRefs2="a12 a26" order="S"/>
                        <bond atomRefs2="a12 a25" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                     </bondArray>
                     <formula concise="C10H12ClN4">
                        <atomArray count="10 12 1 4" elementType="C H Cl N"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">211.5868</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C10H12ClN4/c1-8(14-7-12)15(2)6-9-3-4-10(11)13-5-9/h3-5,13H,6H2,1-2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,1,5,6,10,3,14,11,4,7,8,15,9,13,2/CRV:3.3,4.3,5.3,7.2,8.3,9.3,10.3,12.1,14.2/rA:27CNCC3C3C3C3ClNC3C3CN2C2N1HHHHHHHHHHHH/rB:s1;s2;s3;s4;s5;s6;s7;s7;s4s9;s2;s11;s11;s13;s14;s1;s1;s1;s3;s3;s5;s6;s10;s12;s12;s12;s9;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="3.06208"
                              y3="-2.181301"
                              z3="-0.260826"/>
                        <atom elementType="N"
                              id="a2"
                              x3="2.159097"
                              y3="-1.088778"
                              z3="0.073184"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.182086"
                              y3="-1.322921"
                              z3="1.123166"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.21395"
                              y3="-0.885751"
                              z3="0.735733"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-0.891816"
                              y3="0.117514"
                              z3="1.433857"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-2.15967"
                              y3="0.524398"
                              z3="1.066693"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.755289"
                              y3="-0.073796"
                              z3="-0.024959"/>
                        <atom elementType="Cl"
                              id="a8"
                              x3="-4.290536"
                              y3="0.33547"
                              z3="-0.597666"/>
                        <atom elementType="N"
                              id="a9"
                              x3="-2.090681"
                              y3="-1.034264"
                              z3="-0.684623"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-0.856421"
                              y3="-1.449147"
                              z3="-0.334172"/>
                        <atom elementType="C"
                              id="a11"
                              x3="2.426888"
                              y3="0.202913"
                              z3="-0.247476"/>
                        <atom elementType="C"
                              id="a12"
                              x3="3.508086"
                              y3="0.498802"
                              z3="-1.238572"/>
                        <atom elementType="N"
                              id="a13"
                              x3="1.695495"
                              y3="1.099389"
                              z3="0.33764"/>
                        <atom elementType="C"
                              id="a14"
                              x3="1.81767"
                              y3="2.387513"
                              z3="0.023029"/>
                        <atom elementType="N"
                              id="a15"
                              x3="1.8403"
                              y3="3.519626"
                              z3="-0.196119"/>
                        <atom elementType="H"
                              id="a16"
                              x3="2.499634"
                              y3="-3.111794"
                              z3="-0.309767"/>
                        <atom elementType="H"
                              id="a17"
                              x3="3.855256"
                              y3="-2.29463"
                              z3="0.482095"/>
                        <atom elementType="H"
                              id="a18"
                              x3="3.516012"
                              y3="-2.019926"
                              z3="-1.233363"/>
                        <atom elementType="H"
                              id="a19"
                              x3="1.466897"
                              y3="-0.798798"
                              z3="2.037854"/>
                        <atom elementType="H"
                              id="a20"
                              x3="1.17754"
                              y3="-2.390266"
                              z3="1.341867"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-0.399727"
                              y3="0.601084"
                              z3="2.267936"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-2.682857"
                              y3="1.306459"
                              z3="1.596719"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-0.424758"
                              y3="-2.222091"
                              z3="-0.954537"/>
                        <atom elementType="H"
                              id="a24"
                              x3="4.477817"
                              y3="0.183858"
                              z3="-0.851656"/>
                        <atom elementType="H"
                              id="a25"
                              x3="3.546652"
                              y3="1.566278"
                              z3="-1.438214"/>
                        <atom elementType="H"
                              id="a26"
                              x3="3.333167"
                              y3="-0.02706"
                              z3="-2.177087"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-2.545378"
                              y3="-1.459682"
                              z3="-1.482386"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a17" order="S"/>
                        <bond atomRefs2="a1 a16" order="S"/>
                        <bond atomRefs2="a1 a18" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a19" order="S"/>
                        <bond atomRefs2="a3 a20" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a21" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a22" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a27" order="S"/>
                        <bond atomRefs2="a10 a23" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a12 a24" order="S"/>
                        <bond atomRefs2="a12 a26" order="S"/>
                        <bond atomRefs2="a12 a25" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                     </bondArray>
                     <formula concise="C10H12ClN4">
                        <atomArray count="10 12 1 4" elementType="C H Cl N"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">211.5868</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C10H12ClN4/c1-8(14-7-12)15(2)6-9-3-4-10(11)13-5-9/h3-5,13H,6H2,1-2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,1,5,6,10,3,14,11,4,7,8,15,9,13,2/CRV:3.3,4.3,5.3,7.2,8.3,9.3,10.3,12.1,14.2/rA:27CNCC3C3C3C3ClNC3C3CN2C2N1HHHHHHHHHHHH/rB:s1;s2;s3;s4;s5;s6;s7;s7;s4s9;s2;s11;s11;s13;s14;s1;s1;s1;s3;s3;s5;s6;s10;s12;s12;s12;s9;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="3.060799"
                              y3="-2.181988"
                              z3="-0.259444"/>
                        <atom elementType="N"
                              id="a2"
                              x3="2.158733"
                              y3="-1.088271"
                              z3="0.073579"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.182419"
                              y3="-1.320059"
                              z3="1.125026"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.213853"
                              y3="-0.884211"
                              z3="0.736959"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-0.895231"
                              y3="0.114185"
                              z3="1.438667"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-2.163639"
                              y3="0.519496"
                              z3="1.071204"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.755833"
                              y3="-0.075215"
                              z3="-0.024142"/>
                        <atom elementType="Cl"
                              id="a8"
                              x3="-4.291845"
                              y3="0.332887"
                              z3="-0.597562"/>
                        <atom elementType="N"
                              id="a9"
                              x3="-2.087861"
                              y3="-1.030803"
                              z3="-0.687303"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-0.853146"
                              y3="-1.444372"
                              z3="-0.33683"/>
                        <atom elementType="C"
                              id="a11"
                              x3="2.427102"
                              y3="0.202783"
                              z3="-0.249374"/>
                        <atom elementType="C"
                              id="a12"
                              x3="3.508298"
                              y3="0.496593"
                              z3="-1.240936"/>
                        <atom elementType="N"
                              id="a13"
                              x3="1.697201"
                              y3="1.100608"
                              z3="0.335753"/>
                        <atom elementType="C"
                              id="a14"
                              x3="1.819787"
                              y3="2.387965"
                              z3="0.019522"/>
                        <atom elementType="N"
                              id="a15"
                              x3="1.843919"
                              y3="3.519666"
                              z3="-0.201859"/>
                        <atom elementType="H"
                              id="a16"
                              x3="2.49721"
                              y3="-3.111795"
                              z3="-0.308061"/>
                        <atom elementType="H"
                              id="a17"
                              x3="3.853369"
                              y3="-2.295409"
                              z3="0.484072"/>
                        <atom elementType="H"
                              id="a18"
                              x3="3.51538"
                              y3="-2.021316"
                              z3="-1.231788"/>
                        <atom elementType="H"
                              id="a19"
                              x3="1.467921"
                              y3="-0.793065"
                              z3="2.037768"/>
                        <atom elementType="H"
                              id="a20"
                              x3="1.178399"
                              y3="-2.386797"
                              z3="1.346639"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-0.405696"
                              y3="0.595594"
                              z3="2.275477"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-2.689746"
                              y3="1.297885"
                              z3="1.603731"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-0.418293"
                              y3="-2.212824"
                              z3="-0.960469"/>
                        <atom elementType="H"
                              id="a24"
                              x3="4.477443"
                              y3="0.17888"
                              z3="-0.854844"/>
                        <atom elementType="H"
                              id="a25"
                              x3="3.549273"
                              y3="1.564168"
                              z3="-1.43967"/>
                        <atom elementType="H"
                              id="a26"
                              x3="3.331432"
                              y3="-0.027987"
                              z3="-2.179806"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-2.539949"
                              y3="-1.453497"
                              z3="-1.487958"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a17" order="S"/>
                        <bond atomRefs2="a1 a16" order="S"/>
                        <bond atomRefs2="a1 a18" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a19" order="S"/>
                        <bond atomRefs2="a3 a20" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a21" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a22" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a27" order="S"/>
                        <bond atomRefs2="a10 a23" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a12 a24" order="S"/>
                        <bond atomRefs2="a12 a26" order="S"/>
                        <bond atomRefs2="a12 a25" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                     </bondArray>
                     <formula concise="C10H12ClN4">
                        <atomArray count="10 12 1 4" elementType="C H Cl N"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">211.5868</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C10H12ClN4/c1-8(14-7-12)15(2)6-9-3-4-10(11)13-5-9/h3-5,13H,6H2,1-2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,1,5,6,10,3,14,11,4,7,8,15,9,13,2/CRV:3.3,4.3,5.3,7.2,8.3,9.3,10.3,12.1,14.2/rA:27CNCC3C3C3C3ClNC3C3CN2C2N1HHHHHHHHHHHH/rB:s1;s2;s3;s4;s5;s6;s7;s7;s4s9;s2;s11;s11;s13;s14;s1;s1;s1;s3;s3;s5;s6;s10;s12;s12;s12;s9;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="3.060466"
                              y3="-2.182886"
                              z3="-0.257235"/>
                        <atom elementType="N"
                              id="a2"
                              x3="2.158286"
                              y3="-1.08849"
                              z3="0.073923"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.182677"
                              y3="-1.318355"
                              z3="1.126731"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.21358"
                              y3="-0.882904"
                              z3="0.738363"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-0.898018"
                              y3="0.110316"
                              z3="1.444194"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-2.166578"
                              y3="0.515054"
                              z3="1.076333"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.755184"
                              y3="-0.075086"
                              z3="-0.023166"/>
                        <atom elementType="Cl"
                              id="a8"
                              x3="-4.291356"
                              y3="0.333011"
                              z3="-0.597407"/>
                        <atom elementType="N"
                              id="a9"
                              x3="-2.084366"
                              y3="-1.025624"
                              z3="-0.690311"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-0.849568"
                              y3="-1.438705"
                              z3="-0.339746"/>
                        <atom elementType="C"
                              id="a11"
                              x3="2.427083"
                              y3="0.202024"
                              z3="-0.250901"/>
                        <atom elementType="C"
                              id="a12"
                              x3="3.50816"
                              y3="0.494231"
                              z3="-1.242944"/>
                        <atom elementType="N"
                              id="a13"
                              x3="1.697224"
                              y3="1.100957"
                              z3="0.332565"/>
                        <atom elementType="C"
                              id="a14"
                              x3="1.818543"
                              y3="2.387528"
                              z3="0.013645"/>
                        <atom elementType="N"
                              id="a15"
                              x3="1.841992"
                              y3="3.518673"
                              z3="-0.210566"/>
                        <atom elementType="H"
                              id="a16"
                              x3="2.496278"
                              y3="-3.112294"
                              z3="-0.305997"/>
                        <atom elementType="H"
                              id="a17"
                              x3="3.851802"
                              y3="-2.295729"
                              z3="0.487636"/>
                        <atom elementType="H"
                              id="a18"
                              x3="3.516296"
                              y3="-2.022471"
                              z3="-1.229011"/>
                        <atom elementType="H"
                              id="a19"
                              x3="1.469297"
                              y3="-0.789239"
                              z3="2.03783"/>
                        <atom elementType="H"
                              id="a20"
                              x3="1.178929"
                              y3="-2.384691"
                              z3="1.350197"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-0.411136"
                              y3="0.588509"
                              z3="2.284379"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-2.695411"
                              y3="1.289634"
                              z3="1.611686"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-0.411705"
                              y3="-2.202496"
                              z3="-0.966942"/>
                        <atom elementType="H"
                              id="a24"
                              x3="4.476888"
                              y3="0.174338"
                              z3="-0.857731"/>
                        <atom elementType="H"
                              id="a25"
                              x3="3.550874"
                              y3="1.5619"
                              z3="-1.440815"/>
                        <atom elementType="H"
                              id="a26"
                              x3="3.329547"
                              y3="-0.029185"
                              z3="-2.182158"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-2.533847"
                              y3="-1.444921"
                              z3="-1.494203"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a17" order="S"/>
                        <bond atomRefs2="a1 a16" order="S"/>
                        <bond atomRefs2="a1 a18" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a19" order="S"/>
                        <bond atomRefs2="a3 a20" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a21" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a22" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a27" order="S"/>
                        <bond atomRefs2="a10 a23" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a12 a24" order="S"/>
                        <bond atomRefs2="a12 a26" order="S"/>
                        <bond atomRefs2="a12 a25" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                     </bondArray>
                     <formula concise="C10H12ClN4">
                        <atomArray count="10 12 1 4" elementType="C H Cl N"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">211.5868</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C10H12ClN4/c1-8(14-7-12)15(2)6-9-3-4-10(11)13-5-9/h3-5,13H,6H2,1-2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,1,5,6,10,3,14,11,4,7,8,15,9,13,2/CRV:3.3,4.3,5.3,7.2,8.3,9.3,10.3,12.1,14.2/rA:27CNCC3C3C3C3ClNC3C3CN2C2N1HHHHHHHHHHHH/rB:s1;s2;s3;s4;s5;s6;s7;s7;s4s9;s2;s11;s11;s13;s14;s1;s1;s1;s3;s3;s5;s6;s10;s12;s12;s12;s9;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="3.061081"
                              y3="-2.183557"
                              z3="-0.255087"/>
                        <atom elementType="N"
                              id="a2"
                              x3="2.158033"
                              y3="-1.089116"
                              z3="0.073908"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.182848"
                              y3="-1.317692"
                              z3="1.127388"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.21334"
                              y3="-0.882177"
                              z3="0.739025"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-0.899494"
                              y3="0.107723"
                              z3="1.447625"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-2.168019"
                              y3="0.512513"
                              z3="1.079752"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.75462"
                              y3="-0.074316"
                              z3="-0.02249"/>
                        <atom elementType="Cl"
                              id="a8"
                              x3="-4.290474"
                              y3="0.334327"
                              z3="-0.597091"/>
                        <atom elementType="N"
                              id="a9"
                              x3="-2.082168"
                              y3="-1.021691"
                              z3="-0.692334"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-0.847404"
                              y3="-1.434764"
                              z3="-0.341817"/>
                        <atom elementType="C"
                              id="a11"
                              x3="2.426349"
                              y3="0.201117"
                              z3="-0.252444"/>
                        <atom elementType="C"
                              id="a12"
                              x3="3.507649"
                              y3="0.492794"
                              z3="-1.24445"/>
                        <atom elementType="N"
                              id="a13"
                              x3="1.696075"
                              y3="1.100397"
                              z3="0.329792"/>
                        <atom elementType="C"
                              id="a14"
                              x3="1.816676"
                              y3="2.386741"
                              z3="0.009731"/>
                        <atom elementType="N"
                              id="a15"
                              x3="1.839385"
                              y3="3.517636"
                              z3="-0.215647"/>
                        <atom elementType="H"
                              id="a16"
                              x3="2.497137"
                              y3="-3.113113"
                              z3="-0.303766"/>
                        <atom elementType="H"
                              id="a17"
                              x3="3.851425"
                              y3="-2.295338"
                              z3="0.490983"/>
                        <atom elementType="H"
                              id="a18"
                              x3="3.5180"
                              y3="-2.023604"
                              z3="-1.226397"/>
                        <atom elementType="H"
                              id="a19"
                              x3="1.470141"
                              y3="-0.787465"
                              z3="2.037626"/>
                        <atom elementType="H"
                              id="a20"
                              x3="1.179053"
                              y3="-2.38381"
                              z3="1.351896"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-0.414093"
                              y3="0.583593"
                              z3="2.290009"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-2.698301"
                              y3="1.284705"
                              z3="1.617106"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-0.407833"
                              y3="-2.19568"
                              z3="-0.971303"/>
                        <atom elementType="H"
                              id="a24"
                              x3="4.476215"
                              y3="0.172188"
                              z3="-0.859487"/>
                        <atom elementType="H"
                              id="a25"
                              x3="3.550926"
                              y3="1.56048"
                              z3="-1.442057"/>
                        <atom elementType="H"
                              id="a26"
                              x3="3.328519"
                              y3="-0.030215"
                              z3="-2.183806"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-2.530172"
                              y3="-1.438575"
                              z3="-1.498314"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a17" order="S"/>
                        <bond atomRefs2="a1 a16" order="S"/>
                        <bond atomRefs2="a1 a18" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a19" order="S"/>
                        <bond atomRefs2="a3 a20" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a21" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a22" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a27" order="S"/>
                        <bond atomRefs2="a10 a23" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a12 a24" order="S"/>
                        <bond atomRefs2="a12 a26" order="S"/>
                        <bond atomRefs2="a12 a25" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                     </bondArray>
                     <formula concise="C10H12ClN4">
                        <atomArray count="10 12 1 4" elementType="C H Cl N"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">211.5868</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C10H12ClN4/c1-8(14-7-12)15(2)6-9-3-4-10(11)13-5-9/h3-5,13H,6H2,1-2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,1,5,6,10,3,14,11,4,7,8,15,9,13,2/CRV:3.3,4.3,5.3,7.2,8.3,9.3,10.3,12.1,14.2/rA:27CNCC3C3C3C3ClNC3C3CN2C2N1HHHHHHHHHHHH/rB:s1;s2;s3;s4;s5;s6;s7;s7;s4s9;s2;s11;s11;s13;s14;s1;s1;s1;s3;s3;s5;s6;s10;s12;s12;s12;s9;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="3.062246"
                              y3="-2.18409"
                              z3="-0.252466"/>
                        <atom elementType="N"
                              id="a2"
                              x3="2.158003"
                              y3="-1.089813"
                              z3="0.0739"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.182934"
                              y3="-1.317297"
                              z3="1.127676"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.213147"
                              y3="-0.881443"
                              z3="0.739453"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-0.901064"
                              y3="0.104814"
                              z3="1.451245"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-2.169569"
                              y3="0.509802"
                              z3="1.083696"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.75436"
                              y3="-0.073181"
                              z3="-0.021552"/>
                        <atom elementType="Cl"
                              id="a8"
                              x3="-4.289791"
                              y3="0.336282"
                              z3="-0.596186"/>
                        <atom elementType="N"
                              id="a9"
                              x3="-2.080217"
                              y3="-1.017165"
                              z3="-0.69445"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-0.84545"
                              y3="-1.430368"
                              z3="-0.344216"/>
                        <atom elementType="C"
                              id="a11"
                              x3="2.42587"
                              y3="0.200199"
                              z3="-0.253864"/>
                        <atom elementType="C"
                              id="a12"
                              x3="3.507436"
                              y3="0.491245"
                              z3="-1.245866"/>
                        <atom elementType="N"
                              id="a13"
                              x3="1.694604"
                              y3="1.099804"
                              z3="0.326409"/>
                        <atom elementType="C"
                              id="a14"
                              x3="1.81441"
                              y3="2.385902"
                              z3="0.004808"/>
                        <atom elementType="N"
                              id="a15"
                              x3="1.8359"
                              y3="3.516522"
                              z3="-0.221949"/>
                        <atom elementType="H"
                              id="a16"
                              x3="2.498817"
                              y3="-3.113955"
                              z3="-0.301368"/>
                        <atom elementType="H"
                              id="a17"
                              x3="3.851298"
                              y3="-2.294765"
                              z3="0.495132"/>
                        <atom elementType="H"
                              id="a18"
                              x3="3.520707"
                              y3="-2.024605"
                              z3="-1.223115"/>
                        <atom elementType="H"
                              id="a19"
                              x3="1.470677"
                              y3="-0.786575"
                              z3="2.037512"/>
                        <atom elementType="H"
                              id="a20"
                              x3="1.178774"
                              y3="-2.38331"
                              z3="1.352756"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-0.417077"
                              y3="0.577966"
                              z3="2.296004"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-2.701218"
                              y3="1.279345"
                              z3="1.623489"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-0.404246"
                              y3="-2.188247"
                              z3="-0.976222"/>
                        <atom elementType="H"
                              id="a24"
                              x3="4.475981"
                              y3="0.170743"
                              z3="-0.860832"/>
                        <atom elementType="H"
                              id="a25"
                              x3="3.550755"
                              y3="1.558812"
                              z3="-1.444067"/>
                        <atom elementType="H"
                              id="a26"
                              x3="3.32818"
                              y3="-0.032216"
                              z3="-2.184974"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-2.526858"
                              y3="-1.431305"
                              z3="-1.502606"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a17" order="S"/>
                        <bond atomRefs2="a1 a16" order="S"/>
                        <bond atomRefs2="a1 a18" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a19" order="S"/>
                        <bond atomRefs2="a3 a20" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a21" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a22" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a27" order="S"/>
                        <bond atomRefs2="a10 a23" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a12 a24" order="S"/>
                        <bond atomRefs2="a12 a26" order="S"/>
                        <bond atomRefs2="a12 a25" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                     </bondArray>
                     <formula concise="C10H12ClN4">
                        <atomArray count="10 12 1 4" elementType="C H Cl N"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">211.5868</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C10H12ClN4/c1-8(14-7-12)15(2)6-9-3-4-10(11)13-5-9/h3-5,13H,6H2,1-2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,1,5,6,10,3,14,11,4,7,8,15,9,13,2/CRV:3.3,4.3,5.3,7.2,8.3,9.3,10.3,12.1,14.2/rA:27CNCC3C3C3C3ClNC3C3CN2C2N1HHHHHHHHHHHH/rB:s1;s2;s3;s4;s5;s6;s7;s7;s4s9;s2;s11;s11;s13;s14;s1;s1;s1;s3;s3;s5;s6;s10;s12;s12;s12;s9;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="3.063409"
                              y3="-2.184409"
                              z3="-0.250363"/>
                        <atom elementType="N"
                              id="a2"
                              x3="2.158075"
                              y3="-1.09039"
                              z3="0.073774"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.182986"
                              y3="-1.317124"
                              z3="1.127603"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.212996"
                              y3="-0.880923"
                              z3="0.739521"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-0.902084"
                              y3="0.102846"
                              z3="1.453582"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-2.170619"
                              y3="0.507976"
                              z3="1.08647"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.754424"
                              y3="-0.072273"
                              z3="-0.020818"/>
                        <atom elementType="Cl"
                              id="a8"
                              x3="-4.289609"
                              y3="0.337833"
                              z3="-0.595253"/>
                        <atom elementType="N"
                              id="a9"
                              x3="-2.079112"
                              y3="-1.013902"
                              z3="-0.695894"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-0.844301"
                              y3="-1.427243"
                              z3="-0.346035"/>
                        <atom elementType="C"
                              id="a11"
                              x3="2.425493"
                              y3="0.199518"
                              z3="-0.255023"/>
                        <atom elementType="C"
                              id="a12"
                              x3="3.507277"
                              y3="0.490185"
                              z3="-1.246969"/>
                        <atom elementType="N"
                              id="a13"
                              x3="1.693514"
                              y3="1.099233"
                              z3="0.324046"/>
                        <atom elementType="C"
                              id="a14"
                              x3="1.812862"
                              y3="2.385193"
                              z3="0.00153"/>
                        <atom elementType="N"
                              id="a15"
                              x3="1.833305"
                              y3="3.515687"
                              z3="-0.225946"/>
                        <atom elementType="H"
                              id="a16"
                              x3="2.50059"
                              y3="-3.114651"
                              z3="-0.299397"/>
                        <atom elementType="H"
                              id="a17"
                              x3="3.851449"
                              y3="-2.294112"
                              z3="0.498453"/>
                        <atom elementType="H"
                              id="a18"
                              x3="3.52317"
                              y3="-2.025451"
                              z3="-1.220478"/>
                        <atom elementType="H"
                              id="a19"
                              x3="1.470895"
                              y3="-0.786348"
                              z3="2.037384"/>
                        <atom elementType="H"
                              id="a20"
                              x3="1.178337"
                              y3="-2.383098"
                              z3="1.35296"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-0.418918"
                              y3="0.574133"
                              z3="2.299879"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-2.703085"
                              y3="1.275678"
                              z3="1.628077"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-0.402077"
                              y3="-2.183011"
                              z3="-0.979859"/>
                        <atom elementType="H"
                              id="a24"
                              x3="4.475911"
                              y3="0.170335"
                              z3="-0.861643"/>
                        <atom elementType="H"
                              id="a25"
                              x3="3.550236"
                              y3="1.557598"
                              z3="-1.446072"/>
                        <atom elementType="H"
                              id="a26"
                              x3="3.328268"
                              y3="-0.034115"
                              z3="-2.185671"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-2.524957"
                              y3="-1.426065"
                              z3="-1.505507"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a17" order="S"/>
                        <bond atomRefs2="a1 a16" order="S"/>
                        <bond atomRefs2="a1 a18" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a19" order="S"/>
                        <bond atomRefs2="a3 a20" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a21" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a22" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a27" order="S"/>
                        <bond atomRefs2="a10 a23" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a12 a24" order="S"/>
                        <bond atomRefs2="a12 a26" order="S"/>
                        <bond atomRefs2="a12 a25" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                     </bondArray>
                     <formula concise="C10H12ClN4">
                        <atomArray count="10 12 1 4" elementType="C H Cl N"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">211.5868</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C10H12ClN4/c1-8(14-7-12)15(2)6-9-3-4-10(11)13-5-9/h3-5,13H,6H2,1-2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,1,5,6,10,3,14,11,4,7,8,15,9,13,2/CRV:3.3,4.3,5.3,7.2,8.3,9.3,10.3,12.1,14.2/rA:27CNCC3C3C3C3ClNC3C3CN2C2N1HHHHHHHHHHHH/rB:s1;s2;s3;s4;s5;s6;s7;s7;s4s9;s2;s11;s11;s13;s14;s1;s1;s1;s3;s3;s5;s6;s10;s12;s12;s12;s9;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1067.299299703966</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1067.301664418737</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1067.301742488498</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1067.301770693836</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1067.301787334963</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1067.301793318553</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1067.301796047159</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1067.301797261149</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1067.301797621724</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1067.301797837954</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1067.301797939309</scalar>
               </module>
               <module cmlx:templateRef="loewdin">
                  <array dataType="xsd:integer" dictRef="cc:serial" size="27">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</array>
                  <array dataType="xsd:string" dictRef="cc:elementType" size="27">C N C C C C C Cl N C C C N C N H H H H H H H H H H H H</array>
                  <array dataType="xsd:double" dictRef="x:charge" size="27">0.008116 0.251171 -0.016142 -0.057279 0.106858 0.016229 -0.404712 0.536197 0.408445 0.043648 -0.203202 0.045017 0.118939 -0.328808 0.025165 0.017449 0.022914 0.023150 0.042638 0.041054 0.057309 0.050062 0.042866 0.038237 0.041616 0.032689 0.040373</array>
               </module>
               <module cmlx:templateRef="mayer">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="27">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="27">C N C C C C C Cl N C C C N C N H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="27">6.1835 7.1608 6.0518 5.9949 6.0291 6.0823 5.8328 16.9113 7.0510 5.9453 5.6721 6.2388 7.4383 5.9977 7.0859 0.9018 0.8568 0.8764 0.8627 0.8575 0.8422 0.8313 0.8405 0.8793 0.8787 0.8949 0.8023</array>
                     <array dataType="xsd:double" dictRef="o:za" size="27">6.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 17.0000 7.0000 6.0000 6.0000 6.0000 7.0000 6.0000 7.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="27">-0.1835 -0.1608 -0.0518 0.0051 -0.0291 -0.0823 0.1672 0.0887 -0.0510 0.0547 0.3279 -0.2388 -0.4383 0.0023 -0.0859 0.0982 0.1432 0.1236 0.1373 0.1425 0.1578 0.1687 0.1595 0.1207 0.1213 0.1051 0.1977</array>
                     <array dataType="xsd:double" dictRef="o:va" size="27">3.8964 3.1421 3.8445 3.6854 3.9897 3.9438 4.1586 1.3921 3.5590 3.9603 3.8336 3.9607 2.9028 4.2068 3.1029 0.9969 0.9837 0.9933 1.0135 0.9875 1.0063 0.9924 1.0006 0.9948 1.0220 0.9981 1.0013</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="27">3.8964 3.1421 3.8445 3.6854 3.9897 3.9438 4.1586 1.3921 3.5590 3.9603 3.8336 3.9607 2.9028 4.2068 3.1029 0.9969 0.9837 0.9933 1.0135 0.9875 1.0063 0.9924 1.0006 0.9948 1.0220 0.9981 1.0013</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="27">0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -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="27">0.9059 0.9799 0.9769 0.9720 0.8959 1.2830 0.8525 1.0065 1.0072 1.3014 1.4976 1.4470 0.9612 1.4138 0.9517 1.2854 1.2697 1.2779 0.9407 0.9400 0.9522 1.5072 0.9724 0.9830 0.9826 1.2010 2.9642</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="27">0 1 0 15 0 16 0 17 1 2 1 10 2 3 2 18 2 19 3 4 3 9 4 5 4 20 5 6 5 21 6 7 6 8 8 9 8 26 9 22 10 11 10 12 11 23 11 24 11 25 12 13 13 14</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="27">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="27">C N C C C C C Cl N C C C N C N H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="27">-0.183529 -0.160829 -0.051842 0.005072 -0.029115 -0.082270 0.167153 0.088738 -0.051005 0.054692 0.327930 -0.238824 -0.438324 0.002287 -0.085859 0.098177 0.143238 0.123577 0.137349 0.142510 0.157847 0.168699 0.159471 0.120739 0.121300 0.105118 0.197699</array>
                  </module>
               </module>
               <module cmlx:templateRef="orbitalenergies">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="644">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="644">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 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="644"
                            units="nonsi:electronvolt">-2770.3198 -400.2497 -397.5376 -396.0454 -394.5000 -288.1301 -286.6349 -286.1699 -285.5979 -285.4729 -285.2695 -285.2168 -284.3365 -283.6491 -283.2767 -265.5603 -204.4195 -204.1534 -204.1381 -36.0715 -34.0021 -31.9702 -31.8064 -30.9061 -29.5662 -29.2446 -27.5802 -26.7843 -26.2036 -25.9870 -25.2884 -23.4449 -22.8930 -22.0109 -21.3775 -20.9801 -20.5269 -20.1936 -20.0269 -19.8426 -19.1191 -18.4197 -18.1856 -17.9212 -17.7164 -17.5856 -17.2014 -17.0160 -16.8576 -16.4462 -16.1946 -15.9931 -15.3414 -14.8062 -14.5776 -14.1690 -12.7627 -12.1599 -4.7238 -3.7385 -2.0218 -1.8675 -0.8995 -0.5818 -0.0186 0.1432 0.4042 0.6379 0.9247 1.0960 1.1964 1.2449 1.6067 1.6770 1.7582 2.0075 2.3555 2.3852 2.5240 2.6050 3.1172 3.1412 3.2387 3.4054 3.6437 3.6585 3.9068 4.0923 4.4884 4.7125 4.9237 4.9730 5.2106 5.3901 5.4943 5.6672 5.9421 6.0494 6.2763 6.4162 6.6037 6.7446 6.8994 6.9787 7.2594 7.4943 7.7172 7.8755 7.9109 7.9512 8.1280 8.4243 8.5221 8.7560 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                             rows="75">-0.073286 -0.056056 -0.050285 0.080091 -0.000157 -0.000275 0.030373 0.012523 0.014052 -0.006435 0.023055 -0.027731 -0.019979 0.003072 0.005858 0.024147 0.016746 -0.026963 -0.043900 -0.006875 0.008573 0.012365 0.014020 -0.000779 0.009929 0.007201 0.012690 0.017444 0.043257 0.027167 -0.009369 -0.008094 -0.009595 0.021386 0.024972 -0.001110 0.004056 0.007810 0.000605 0.005290 -0.010754 -0.006120 -0.016058 -0.012390 0.002999 -0.005554 -0.006060 0.004702 0.047833 0.004239 0.003153 0.004268 -0.015731 0.009435 0.001241 0.035056 -0.024740 -0.002533 -0.020302 0.014324 0.012823 0.003152 0.014415 -0.026359 -0.013108 -0.010052 -0.003163 0.010657 0.027902 -0.004712 0.002220 0.005883 0.016050 -0.001310 -0.006833 -0.013678 -0.004618 0.010815 -0.000256 -0.033120 0.028886 0.035369 0.037990 -0.027486 0.014356 0.003783 0.021772 -0.032727 -0.027828 0.020009 0.009401 -0.016610 0.010876 0.013182 0.006127 0.000819 0.014976 -0.013471 -0.007156 -0.000904 0.008253 -0.004355 0.019771 0.035442 -0.011160 -0.006855 0.015973 -0.013454 0.010293 0.016630 0.002865 0.008839 -0.022457 0.000058 -0.007999 0.024430 0.007892 -0.043467 0.014467 0.005865 -0.041643 0.008003 -0.017579 0.016998 0.027615 -0.010937 -0.011457 -0.006672 -0.004075 0.006456 -0.009139 -0.011898 -0.010018 -0.011391 -0.004483 0.047111 -0.011528 -0.007652 0.001847 -0.002779 0.013014 -0.012097 -0.053889 0.006759 -0.031225 -0.028830 -0.001825 -0.032545 -0.006489 0.017743 0.004594 0.027143 -0.012270 0.000211 0.061663 -0.009208 0.010276 0.025583 0.023583 -0.001498 -0.011832 0.010723 -0.017054 0.012121 -0.023457 0.000969 -0.000399 -0.009313 0.005521 0.007791 0.006390 -0.020313 -0.059879 0.033411 0.068094 -0.016034 0.015102 -0.014150 -0.050210 0.006357 0.057275 -0.115324 -0.014194 -0.034014 -0.020713 -0.032300 -0.008909 -0.070358 0.007662 -0.014558 0.017396 -0.001410 -0.001046 -0.007757 0.001074 0.000915 0.008708 -0.012102 0.001255 0.000413 -0.000303 -0.009192 -0.009461 -0.006048 -0.000154 -0.001058 -0.002932 0.002274 0.000015 -0.001282 -0.004340 -0.003084 0.005875 0.002585 0.002198 0.003522 -0.001893 0.006559 0.005694 -0.004663 0.010694 0.009895 -0.021795 -0.024267 -0.039505</matrix>
                  </module>
               </property>
            </propertyList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="C"
                        id="a1"
                        x3="3.064213"
                        y3="-2.184518"
                        z3="-0.249087"/>
                  <atom elementType="N"
                        id="a2"
                        x3="2.158172"
                        y3="-1.090709"
                        z3="0.073637"/>
                  <atom elementType="C"
                        id="a3"
                        x3="1.182984"
                        y3="-1.3171"
                        z3="1.127393"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-0.212918"
                        y3="-0.88062"
                        z3="0.739405"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-0.90262"
                        y3="0.101799"
                        z3="1.454778"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.171217"
                        y3="0.50698"
                        z3="1.088037"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.754636"
                        y3="-0.071736"
                        z3="-0.02033"/>
                  <atom elementType="Cl"
                        id="a8"
                        x3="-4.289807"
                        y3="0.338699"
                        z3="-0.594477"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-2.07869"
                        y3="-1.012041"
                        z3="-0.69666"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.843821"
                        y3="-1.425479"
                        z3="-0.347152"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.425437"
                        y3="0.19918"
                        z3="-0.255622"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.507259"
                        y3="0.489582"
                        z3="-1.247602"/>
                  <atom elementType="N"
                        id="a13"
                        x3="1.693102"
                        y3="1.098942"
                        z3="0.322894"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.812139"
                        y3="2.384786"
                        z3="-0.00025"/>
                  <atom elementType="N"
                        id="a15"
                        x3="1.831724"
                        y3="3.515218"
                        z3="-0.228159"/>
                  <atom elementType="H"
                        id="a16"
                        x3="2.501838"
                        y3="-3.115032"
                        z3="-0.298273"/>
                  <atom elementType="H"
                        id="a17"
                        x3="3.851588"
                        y3="-2.293638"
                        z3="0.500522"/>
                  <atom elementType="H"
                        id="a18"
                        x3="3.524897"
                        y3="-2.025918"
                        z3="-1.218828"/>
                  <atom elementType="H"
                        id="a19"
                        x3="1.470896"
                        y3="-0.786573"
                        z3="2.037336"/>
                  <atom elementType="H"
                        id="a20"
                        x3="1.177885"
                        y3="-2.383094"
                        z3="1.352734"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-0.41981"
                        y3="0.572075"
                        z3="2.30185"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-2.70407"
                        y3="1.273649"
                        z3="1.630731"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-0.401104"
                        y3="-2.180045"
                        z3="-0.982062"/>
                  <atom elementType="H"
                        id="a24"
                        x3="4.476041"
                        y3="0.170656"
                        z3="-0.861885"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.54965"
                        y3="1.556833"
                        z3="-1.447719"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.328656"
                        y3="-0.035734"
                        z3="-2.185819"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.524194"
                        y3="-1.423062"
                        z3="-1.507043"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a1 a16" order="S"/>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a19" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a10" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a24" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
               </bondArray>
               <formula concise="C10H12ClN4">
                  <atomArray count="10 12 1 4" elementType="C H Cl N"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">211.5868</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C10H12ClN4/c1-8(14-7-12)15(2)6-9-3-4-10(11)13-5-9/h3-5,13H,6H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,1,5,6,10,3,14,11,4,7,8,15,9,13,2/CRV:3.3,4.3,5.3,7.2,8.3,9.3,10.3,12.1,14.2/rA:27CNCC3C3C3C3ClNC3C3CN2C2N1HHHHHHHHHHHH/rB:s1;s2;s3;s4;s5;s6;s7;s7;s4s9;s2;s11;s11;s13;s14;s1;s1;s1;s3;s3;s5;s6;s10;s12;s12;s12;s9;/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">-1067.28741299</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1047.74623169</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2115.03364468</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-3519.53897743</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1404.50533275</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2130.74181039</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1063.45439740</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00360431</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">58.000007098167</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">58.000007098167</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">116.000014196334</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-80.287912683687</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
                            size="644"
                            units="nonsi:electronvolt">-2770.3343 -400.2283 -397.4681 -395.9736 -394.3803 -288.0333 -286.5437 -286.0357 -285.5196 -285.3874 -285.2031 -285.1343 -284.2678 -283.5145 -283.1894 -265.5895 -204.4447 -204.1834 -204.1673 -36.3037 -34.1747 -32.1516 -31.9256 -31.0418 -29.7233 -29.3417 -27.6752 -26.8383 -26.3047 -26.0598 -25.3793 -23.5500 -22.9148 -22.1192 -21.4195 -21.0330 -20.6625 -20.2689 -20.1343 -19.9486 -19.1919 -18.4638 -18.2047 -17.9466 -17.7582 -17.6417 -17.2486 -17.0817 -16.8997 -16.4738 -16.2398 -16.0157 -15.3753 -14.7854 -14.6235 -14.1834 -12.8363 -12.1995 -4.6827 -3.6842 -1.9299 -1.7456 -0.7970 -0.5364 0.0192 0.1406 0.4028 0.7337 0.9651 1.1060 1.2221 1.3957 1.6307 1.7276 1.8071 2.0467 2.4236 2.4729 2.5683 2.6745 3.1614 3.2027 3.2569 3.3989 3.6641 3.7333 3.9096 4.1506 4.4623 4.7951 4.9358 5.0163 5.2513 5.4903 5.5503 5.7262 6.0054 6.1786 6.3164 6.4277 6.6698 6.8196 6.9815 7.0648 7.2633 7.5298 7.7576 7.8687 7.9933 8.0320 8.2306 8.4444 8.5846 8.7599 8.8601 9.0995 9.3188 9.5531 9.7646 9.8828 9.9913 10.2237 10.3215 10.5147 10.6591 10.7137 10.8895 11.0447 11.1760 11.3410 11.6236 11.7588 11.8520 12.0755 12.3236 12.3675 12.5319 12.6127 12.7750 12.9472 13.2336 13.3957 13.4504 13.6932 13.8939 14.2945 14.5559 14.8860 14.9910 15.1736 15.3710 15.5566 15.8702 16.2983 16.3357 16.5712 16.7324 17.0304 17.1669 17.3834 17.4822 17.8944 17.9790 18.0090 18.5134 18.8240 19.0550 19.3977 19.5350 19.7174 19.8025 20.1474 20.2234 21.0037 21.2057 21.6668 21.8139 21.8765 22.3116 22.8006 22.9338 23.2161 23.7303 24.1097 24.1995 24.6019 24.8814 25.0104 25.1891 25.5040 25.7013 25.9273 26.0355 26.3641 26.5489 26.7460 26.8911 27.1917 27.3667 27.8667 27.9043 28.0518 28.2386 28.3145 28.7816 28.8548 29.1154 29.5057 29.7318 29.8610 30.5010 30.7860 30.9147 31.1173 31.4084 31.6749 31.8980 32.3360 32.5528 32.7513 33.1673 33.3203 33.4555 33.5972 33.7845 34.0401 34.5173 34.5998 34.7880 35.0951 35.2355 35.4693 35.6183 35.8721 36.4671 36.7443 36.9244 37.0704 37.3889 37.6434 37.6962 37.9848 38.3446 38.3459 38.7170 38.8555 39.1668 39.4904 39.7897 40.0695 40.2367 40.5553 40.7443 40.9033 41.2836 41.5607 41.7333 41.9276 42.2057 42.2686 42.5910 42.9024 43.3328 43.4576 43.9112 44.1781 44.2095 44.4313 44.5701 44.8512 45.1957 45.2542 45.5709 45.8361 46.2091 46.4474 46.6002 46.9116 47.3261 47.6039 47.9412 47.9835 48.7381 48.8173 49.4184 49.6356 49.7742 49.9299 50.5264 50.8591 51.1963 51.3557 51.6663 52.4455 53.5949 53.6678 54.1235 54.4199 54.6503 54.9932 55.2521 55.7454 55.8725 56.2091 56.5257 56.9903 57.9777 58.1945 58.5126 58.7429 59.0113 59.5057 59.6221 60.3563 60.8766 61.2279 61.5827 61.9949 62.2320 62.8062 63.4232 63.4622 63.9440 64.4741 64.9153 65.1694 65.5110 66.1574 66.8355 67.0635 67.5855 67.6440 68.0020 68.3948 68.6921 69.7821 69.9540 70.3506 70.5688 70.8151 71.1678 71.4319 71.5701 71.9959 72.4981 72.8803 73.1046 73.3925 73.5141 73.5805 73.9027 74.2284 74.8260 74.8386 75.2358 75.2979 75.5172 75.8268 75.9621 76.2477 76.4662 76.7263 77.0469 77.1306 77.2631 77.4388 77.6240 78.0783 78.5627 78.5852 78.8839 79.2789 79.3208 79.5338 79.6503 79.8157 80.1827 80.6242 80.7446 80.8811 81.2452 81.4374 81.6228 81.8607 82.0890 82.2689 82.5526 82.7423 82.8325 83.1211 83.2173 83.5442 84.1205 84.3499 84.6891 85.0274 85.1393 85.3617 85.6508 86.1140 86.3445 86.4020 86.6662 86.9901 87.1254 87.4437 87.6099 88.1959 88.5441 88.6832 88.9809 89.2685 89.3926 89.6744 89.9207 90.1351 90.4721 90.8487 91.0590 91.0794 91.3470 91.9174 91.9904 92.2666 92.6309 92.7386 92.8117 93.0819 93.2364 93.6084 93.8310 94.3156 94.6286 94.8519 95.0886 95.2687 95.4902 95.7238 95.9979 96.3957 96.4645 96.9081 97.2563 97.6121 98.0866 98.2035 98.4002 99.0424 99.1069 99.3762 99.4036 100.0972 100.6594 101.0224 101.0775 101.4937 101.5581 102.1534 102.6848 103.0386 103.4048 103.6140 103.8324 104.4845 104.5568 104.7077 104.8986 105.1460 105.4500 105.9006 105.9312 106.2660 106.6325 106.9145 107.0694 107.2875 107.6846 108.2025 108.5777 108.9189 108.9473 109.1284 109.3365 109.6818 109.7766 110.2912 110.4515 110.6761 111.0419 111.3302 111.5928 111.9440 112.1711 112.3634 112.6326 112.9721 113.1789 113.4275 113.6632 114.0740 114.7353 114.9805 115.3033 115.4691 115.5724 115.9967 116.6280 116.7334 116.8552 117.1206 117.6510 118.2750 118.6207 119.0164 119.2546 119.6347 120.1356 120.9868 121.1525 121.6507 122.3212 122.8670 123.5372 123.9433 124.3360 124.7974 125.1193 125.3303 125.5241 125.8812 126.1013 126.1278 126.7410 127.1129 127.3597 127.9572 128.3037 128.5305 128.7303 129.3894 129.4781 129.8196 130.4118 131.2363 131.4564 131.7935 132.5770 133.0223 133.3611 133.6752 134.5460 134.8549 135.3364 135.5733 135.9328 136.0635 136.5353 136.9696 137.5655 137.6629 138.2143 138.5192 138.8191 139.1718 139.4885 139.7584 140.2809 140.8306 141.1641 141.1861 141.5053 142.0995 142.6803 142.9246 143.1619 143.4222 143.7211 144.3275 144.6209 145.3923 145.5507 145.9280 146.0562 146.6392 146.9170 147.2940 147.5814 148.0759 148.6630 148.9315 149.5925 149.9323 150.1977 150.7650 151.0789 151.2563 151.3801 152.1761 152.4504 152.7608 153.2463 153.5787 154.0469 154.4447 154.8775 155.7947 157.6054 157.7616 158.5555 161.1081 161.2002 163.3912 164.2640 165.4505 166.5746 167.9760 170.2417 173.9116 178.8588 180.6482 184.8528 216.6696 217.7432 218.6230 221.9005 224.9449 290.0451 292.2550 307.6838 615.8562 624.5390 628.9482 633.1957 634.2051 635.5053 638.0420 642.9013 643.9357 645.3844 710.0024 876.8453 893.3738 895.1363 901.7074</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="27">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="27">C N C C C C C Cl N C C C N C N H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="27">-0.182462 -0.167971 -0.038665 0.007971 -0.033126 -0.083998 0.171470 0.091837 -0.049930 0.061090 0.328711 -0.236106 -0.430864 -0.033295 -0.052152 0.098033 0.142549 0.122893 0.132245 0.140427 0.151076 0.166569 0.157605 0.118996 0.120624 0.102391 0.194082</array>
                  </module>
               </module>
               <module cmlx:templateRef="loewdin" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:integer" dictRef="cc:serial" size="27">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</array>
                  <array dataType="xsd:string" dictRef="cc:elementType" size="27">C N C C C C C Cl N C C C N C N H H H H H H H H H H H H</array>
                  <array dataType="xsd:double" dictRef="x:charge" size="27">0.007428 0.258095 -0.019363 -0.059018 0.105133 0.016009 -0.428617 0.559881 0.418457 0.040590 -0.218193 0.049501 0.125991 -0.332528 0.033740 0.016755 0.021778 0.022477 0.041932 0.041619 0.057736 0.049887 0.043252 0.037271 0.040686 0.031054 0.038447</array>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="27">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="27">C N C C C C C Cl N C C C N C N H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="27">6.1825 7.1680 6.0387 5.9920 6.0331 6.0840 5.8285 16.9082 7.0499 5.9389 5.6713 6.2361 7.4309 6.0333 7.0522 0.9020 0.8575 0.8771 0.8678 0.8596 0.8489 0.8334 0.8424 0.8810 0.8794 0.8976 0.8059</array>
                     <array dataType="xsd:double" dictRef="o:za" size="27">6.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 17.0000 7.0000 6.0000 6.0000 6.0000 7.0000 6.0000 7.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="27">-0.1825 -0.1680 -0.0387 0.0080 -0.0331 -0.0840 0.1715 0.0918 -0.0499 0.0611 0.3287 -0.2361 -0.4309 -0.0333 -0.0522 0.0980 0.1425 0.1229 0.1322 0.1404 0.1511 0.1666 0.1576 0.1190 0.1206 0.1024 0.1941</array>
                     <array dataType="xsd:double" dictRef="o:va" size="27">3.8958 3.1361 3.8357 3.7037 4.0011 3.9541 4.1658 1.4050 3.5704 3.9622 3.8256 3.9631 2.9071 4.2223 3.1095 0.9960 0.9844 0.9940 1.0166 0.9879 1.0090 0.9935 1.0019 0.9958 1.0250 0.9990 1.0037</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="27">3.8958 3.1361 3.8357 3.7037 4.0011 3.9541 4.1658 1.4050 3.5704 3.9622 3.8256 3.9631 2.9071 4.2223 3.1095 0.9960 0.9844 0.9940 1.0166 0.9879 1.0090 0.9935 1.0019 0.9958 1.0250 0.9990 1.0037</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="27">-0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -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="27">0.9064 0.9802 0.9776 0.9727 0.8977 1.2766 0.8532 1.0108 1.0043 1.3110 1.4963 1.4535 0.9598 1.4118 0.9526 1.2948 1.2737 1.2819 0.9430 0.9375 0.9536 1.5149 0.9735 0.9831 0.9832 1.2039 2.9763</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="27">0 1 0 15 0 16 0 17 1 2 1 10 2 3 2 18 2 19 3 4 3 9 4 5 4 20 5 6 5 21 6 7 6 8 8 9 8 26 9 22 10 11 10 12 11 23 11 24 11 25 12 13 13 14</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.011911720</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1067.301798028294</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">23.49769 -24.62582 -1.12813 -10.89708 7.12550 -3.77158 0.23222 -0.43502 -0.20280</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.94191</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">10.01953</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">223.69</scalar>
               </module>
               <module cmlx:templateRef="innerenergy" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="contributions">
                     <scalar dataType="xsd:double" dictRef="o:electronic" units="nonsi:hartree">-1067.30179803</scalar>
                     <scalar dataType="xsd:double" dictRef="o:zeropoint" units="nonsi:hartree">0.21753460</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermalvibcorrection"
                             units="nonsi:hartree">0.01186062</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">-1067.06957026</scalar>
                  </module>
                  <module cmlx:templateRef="corrections">
                     <scalar dataType="xsd:double" dictRef="o:thermalcorr" units="nonsi:hartree">0.01469317</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:nonthermalcorr"
                             units="nonsi:hartree">0.21753460</scalar>
                     <scalar dataType="xsd:double" dictRef="o:totalcorr" units="nonsi:hartree">0.23222777</scalar>
                  </module>
               </module>
               <module cmlx:templateRef="enthalpy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:totalfree" units="nonsi:hartree">-1067.06957026</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:thermalcorrenthalpy"
                          units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1067.06862605</scalar>
               </module>
               <module cmlx:templateRef="gibbs" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1067.06862605</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalentropycorr"
                          units="nonsi:hartree">-0.05697283</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsenthalpy"
                          units="nonsi:hartree">-1067.12559887</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsminuselec"
                          units="nonsi:hartree">0.17619915</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
