<?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">4.2.1</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="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="36">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="36">Cl O O N N N C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="36">1 2 2 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="5.48014"
                        y3="-0.607107"
                        z3="0.309645"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.261256"
                        y3="-0.503172"
                        z3="-0.848705"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.87003"
                        y3="-0.225227"
                        z3="-1.624657"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-1.228379"
                        y3="1.397119"
                        z3="0.137954"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.18452"
                        y3="2.005182"
                        z3="1.331201"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-1.306236"
                        y3="3.514899"
                        z3="-0.320703"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.442499"
                        y3="-1.372637"
                        z3="0.410621"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.569638"
                        y3="-0.540086"
                        z3="-0.507344"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.21379"
                        y3="-0.043416"
                        z3="0.048383"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.787958"
                        y3="-0.525322"
                        z3="1.645278"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.723653"
                        y3="-1.773082"
                        z3="-0.313764"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.672444"
                        y3="-2.630889"
                        z3="0.834068"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.057667"
                        y3="-0.475859"
                        z3="-0.504816"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.303153"
                        y3="2.3158"
                        z3="-0.840784"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.563717"
                        y3="0.091317"
                        z3="0.657204"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.920261"
                        y3="-1.074865"
                        z3="-1.41722"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.236796"
                        y3="3.272174"
                        z3="1.005368"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.929971"
                        y3="0.044597"
                        z3="0.903339"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.278371"
                        y3="-1.115467"
                        z3="-1.169616"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.781799"
                        y3="-0.556161"
                        z3="-0.003662"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-1.030565"
                        y3="-0.399268"
                        z3="1.06589"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-4.423526"
                        y3="-1.106642"
                        z3="2.314462"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.913439"
                        y3="-0.216532"
                        z3="2.218992"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-4.335744"
                        y3="0.376439"
                        z3="1.369833"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-5.353275"
                        y3="-2.363353"
                        z3="0.353376"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-4.518412"
                        y3="-2.375612"
                        z3="-1.19824"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-5.29807"
                        y3="-0.903765"
                        z3="-0.632161"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.306855"
                        y3="-3.24506"
                        z3="1.474449"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.768415"
                        y3="-2.410703"
                        z3="1.403628"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.386769"
                        y3="-3.23677"
                        z3="-0.026762"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.349435"
                        y3="2.064829"
                        z3="-1.888059"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.933789"
                        y3="0.592919"
                        z3="1.379039"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.517669"
                        y3="-1.509939"
                        z3="-2.322312"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.219807"
                        y3="4.051602"
                        z3="1.750739"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.322389"
                        y3="0.489708"
                        z3="1.806905"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.944452"
                        y3="-1.58263"
                        z3="-1.88149"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a20" order="S"/>
                  <bond atomRefs2="a2 a9" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a10 a22" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a11 a25" order="S"/>
                  <bond atomRefs2="a11 a26" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a12 a29" order="S"/>
                  <bond atomRefs2="a12 a28" order="S"/>
                  <bond atomRefs2="a12 a30" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a32" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a33" order="S"/>
                  <bond atomRefs2="a17 a34" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a35" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a36" order="S"/>
               </bondArray>
               <formula concise="C14H16ClN3O2">
                  <atomArray count="14 16 1 3 2" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">277.6216999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C14H16ClN3O2/c1-14(2,3)12(19)13(18-9-16-8-17-18)20-11-6-4-10(15)5-7-11/h4-9,13H,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,12,18,19,15,16,17,14,20,13,8,9,7,1,6,5,4,3,2/E:(1,2,3)(4,5)(6,7)/CRV:4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,16.2,17.2,19.1/rA:36ClOO1NN2N2CC3CCCCC3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHH/rB:;;;s4;;;s3s7;s2s4s8;s7;s7;s7;s2;s4s6;s13;s13;s5s6;s15;s16;s1s18s19;s9;s10;s10;s10;s11;s11;s11;s12;s12;s12;s14;s15;s16;s17;s18;s19;/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">Number of auxiliary basis functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1158</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">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">154</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">855</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1679.1598436147 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">CNVNR</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">LIBINT</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">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-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-07 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-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">8.299e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.238 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">0.162 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.405 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="5.48013956"
                                 y3="-0.60710651"
                                 z3="0.30964523">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.26125647"
                                 y3="-0.50317209"
                                 z3="-0.84870545">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-2.87003"
                                 y3="-0.22522725"
                                 z3="-1.62465681">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-1.22837905"
                                 y3="1.39711947"
                                 z3="0.13795358">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-1.18452008"
                                 y3="2.00518215"
                                 z3="1.33120124">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-1.30623639"
                                 y3="3.51489887"
                                 z3="-0.32070313">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-3.44249917"
                                 y3="-1.37263743"
                                 z3="0.41062079">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.56963771"
                                 y3="-0.54008584"
                                 z3="-0.5073441">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.21378951"
                                 y3="-0.04341622"
                                 z3="0.04838307">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-3.78795779"
                                 y3="-0.52532183"
                                 z3="1.64527831">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-4.72365294"
                                 y3="-1.77308227"
                                 z3="-0.31376402">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.67244409"
                                 y3="-2.63088904"
                                 z3="0.83406835">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.05766739"
                                 y3="-0.47585889"
                                 z3="-0.50481639">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.30315288"
                                 y3="2.31579951"
                                 z3="-0.84078417">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.56371662"
                                 y3="0.09131705"
                                 z3="0.65720417">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.92026093"
                                 y3="-1.07486451"
                                 z3="-1.41722005">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-1.23679616"
                                 y3="3.27217357"
                                 z3="1.00536779">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.92997126"
                                 y3="0.04459725"
                                 z3="0.903339">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.27837062"
                                 y3="-1.115467"
                                 z3="-1.16961644">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.78179933"
                                 y3="-0.55616081"
                                 z3="-0.00366178">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-1.03056529"
                                 y3="-0.39926758"
                                 z3="1.06588977">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-4.42352597"
                                 y3="-1.10664182"
                                 z3="2.31446249">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-2.91343859"
                                 y3="-0.21653161"
                                 z3="2.21899208">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-4.335744"
                                 y3="0.37643901"
                                 z3="1.36983318">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-5.35327474"
                                 y3="-2.36335284"
                                 z3="0.35337622">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-4.51841155"
                                 y3="-2.37561213"
                                 z3="-1.19823992">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-5.29807038"
                                 y3="-0.90376499"
                                 z3="-0.6321614">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-3.30685495"
                                 y3="-3.24505955"
                                 z3="1.4744494">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-1.76841462"
                                 y3="-2.41070298"
                                 z3="1.40362791">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.38676864"
                                 y3="-3.2367701"
                                 z3="-0.02676221">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.34943527"
                                 y3="2.06482912"
                                 z3="-1.88805913">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.93378912"
                                 y3="0.59291907"
                                 z3="1.37903908">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.51766926"
                                 y3="-1.50993924"
                                 z3="-2.32231223">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-1.21980652"
                                 y3="4.05160197"
                                 z3="1.75073873">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="3.32238893"
                                 y3="0.48970776"
                                 z3="1.80690455">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="3.94445209"
                                 y3="-1.58263035"
                                 z3="-1.88148963">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a20" order="S"/>
                           <bond atomRefs2="a2 a9" order="S"/>
                           <bond atomRefs2="a2 a13" order="S"/>
                           <bond atomRefs2="a3 a8" order="S"/>
                           <bond atomRefs2="a4 a9" order="S"/>
                           <bond atomRefs2="a4 a14" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a6 a17" order="S"/>
                           <bond atomRefs2="a6 a14" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a9 a21" order="S"/>
                           <bond atomRefs2="a10 a22" order="S"/>
                           <bond atomRefs2="a10 a23" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a11 a25" order="S"/>
                           <bond atomRefs2="a11 a26" order="S"/>
                           <bond atomRefs2="a11 a27" order="S"/>
                           <bond atomRefs2="a12 a29" order="S"/>
                           <bond atomRefs2="a12 a28" order="S"/>
                           <bond atomRefs2="a12 a30" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a14 a31" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a15 a32" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a33" order="S"/>
                           <bond atomRefs2="a17 a34" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a35" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a19 a36" order="S"/>
                        </bondArray>
                        <formula concise="C14H16ClN3O2">
                           <atomArray count="14 16 1 3 2" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">277.6216999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1S/C14H16ClN3O2/c1-14(2,3)12(19)13(18-9-16-8-17-18)20-11-6-4-10(15)5-7-11/h4-9,13H,1-3H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,12,18,19,15,16,17,14,20,13,8,9,7,1,6,5,4,3,2/E:(1,2,3)(4,5)(6,7)/CRV:4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,16.2,17.2,19.1/rA:36ClOO1NN2N2CC3CCCCC3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHH/rB:;;;s4;;;s3s7;s2s4s8;s7;s7;s7;s2;s4s6;s13;s13;s5s6;s15;s16;s1s18s19;s9;s10;s10;s10;s11;s11;s11;s12;s12;s12;s14;s15;s16;s17;s18;s19;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="4">def2/J RIJCOSX GRIDX6 NOFINALGRIDX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">grid4 nofinalgrid</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 8</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="5.48014"
                        y3="-0.607107"
                        z3="0.309645"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.261256"
                        y3="-0.503172"
                        z3="-0.848705"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.87003"
                        y3="-0.225227"
                        z3="-1.624657"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-1.228379"
                        y3="1.397119"
                        z3="0.137954"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.18452"
                        y3="2.005182"
                        z3="1.331201"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-1.306236"
                        y3="3.514899"
                        z3="-0.320703"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.442499"
                        y3="-1.372637"
                        z3="0.410621"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.569638"
                        y3="-0.540086"
                        z3="-0.507344"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.21379"
                        y3="-0.043416"
                        z3="0.048383"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.787958"
                        y3="-0.525322"
                        z3="1.645278"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.723653"
                        y3="-1.773082"
                        z3="-0.313764"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.672444"
                        y3="-2.630889"
                        z3="0.834068"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.057667"
                        y3="-0.475859"
                        z3="-0.504816"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.303153"
                        y3="2.3158"
                        z3="-0.840784"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.563717"
                        y3="0.091317"
                        z3="0.657204"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.920261"
                        y3="-1.074865"
                        z3="-1.41722"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.236796"
                        y3="3.272174"
                        z3="1.005368"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.929971"
                        y3="0.044597"
                        z3="0.903339"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.278371"
                        y3="-1.115467"
                        z3="-1.169616"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.781799"
                        y3="-0.556161"
                        z3="-0.003662"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-1.030565"
                        y3="-0.399268"
                        z3="1.06589"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-4.423526"
                        y3="-1.106642"
                        z3="2.314462"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.913439"
                        y3="-0.216532"
                        z3="2.218992"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-4.335744"
                        y3="0.376439"
                        z3="1.369833"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-5.353275"
                        y3="-2.363353"
                        z3="0.353376"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-4.518412"
                        y3="-2.375612"
                        z3="-1.19824"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-5.29807"
                        y3="-0.903765"
                        z3="-0.632161"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.306855"
                        y3="-3.24506"
                        z3="1.474449"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.768415"
                        y3="-2.410703"
                        z3="1.403628"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.386769"
                        y3="-3.23677"
                        z3="-0.026762"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.349435"
                        y3="2.064829"
                        z3="-1.888059"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.933789"
                        y3="0.592919"
                        z3="1.379039"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.517669"
                        y3="-1.509939"
                        z3="-2.322312"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.219807"
                        y3="4.051602"
                        z3="1.750739"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.322389"
                        y3="0.489708"
                        z3="1.806905"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.944452"
                        y3="-1.58263"
                        z3="-1.88149"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a20" order="S"/>
                  <bond atomRefs2="a2 a9" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a10 a22" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a11 a25" order="S"/>
                  <bond atomRefs2="a11 a26" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a12 a29" order="S"/>
                  <bond atomRefs2="a12 a28" order="S"/>
                  <bond atomRefs2="a12 a30" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a32" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a33" order="S"/>
                  <bond atomRefs2="a17 a34" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a35" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a36" order="S"/>
               </bondArray>
               <formula concise="C14H16ClN3O2">
                  <atomArray count="14 16 1 3 2" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">277.6216999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C14H16ClN3O2/c1-14(2,3)12(19)13(18-9-16-8-17-18)20-11-6-4-10(15)5-7-11/h4-9,13H,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,12,18,19,15,16,17,14,20,13,8,9,7,1,6,5,4,3,2/E:(1,2,3)(4,5)(6,7)/CRV:4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,16.2,17.2,19.1/rA:36ClOO1NN2N2CC3CCCCC3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHH/rB:;;;s4;;;s3s7;s2s4s8;s7;s7;s7;s2;s4s6;s13;s13;s5s6;s15;s16;s1s18s19;s9;s10;s10;s10;s11;s11;s11;s12;s12;s12;s14;s15;s16;s17;s18;s19;/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">-1318.08924194</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1679.15984361</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2997.24908556</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5136.63118344</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2139.38209789</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2631.91311174</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1313.82386980</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00324653</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">77.000099606442</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">77.000099606442</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">154.000199212884</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-103.767690188897</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
                            size="855"
                            units="nonsi:electronvolt">-2765.2797 -525.1271 -523.8749 -395.2028 -393.4699 -392.4046 -283.2308 -282.7510 -281.9882 -281.7005 -281.5275 -281.1309 -280.8257 -280.3393 -280.3384 -280.2562 -280.2001 -280.0258 -279.9368 -279.6162 -260.5786 -199.4157 -199.1808 -199.1755 -33.9124 -33.0342 -32.4691 -28.3129 -27.8085 -26.6885 -26.3010 -26.1471 -24.3500 -24.1059 -22.8945 -22.5330 -22.2480 -20.9715 -20.6893 -20.4578 -20.0369 -19.2539 -18.7194 -18.0910 -17.6463 -16.6808 -16.5949 -16.3593 -16.0147 -15.8140 -15.5820 -15.5294 -15.2854 -14.8987 -14.7728 -14.5223 -14.3285 -14.1215 -13.7889 -13.5516 -13.4296 -13.3212 -13.1944 -13.0820 -13.0281 -12.4774 -12.1968 -12.1231 -11.9834 -11.5312 -11.2257 -11.0906 -10.5384 -10.2310 -9.9641 -9.8098 -8.7798 0.6883 1.1303 1.5417 2.0976 2.6031 2.9477 3.2378 3.5985 3.9371 3.9929 4.2555 4.2739 4.3750 4.4668 4.5458 4.7792 4.9274 4.9434 5.1679 5.2504 5.6886 5.7920 5.8856 5.9734 6.0130 6.0684 6.2013 6.3525 6.5356 6.6245 6.7539 7.0756 7.1994 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83.4312 83.8140 83.9572 84.2235 84.3690 84.7659 84.8133 84.8243 85.0270 85.0747 85.2086 85.3165 85.3713 85.7354 85.7651 86.1249 86.3799 86.5549 86.8913 87.1616 87.3076 87.5247 87.7138 88.0350 88.1538 88.4365 88.5880 88.7767 88.9154 89.2034 89.3571 89.4010 89.6493 89.9267 90.0361 90.1833 90.5493 90.7869 90.9144 90.9778 91.2556 91.7027 91.7316 91.8513 91.9701 92.1212 92.1413 92.4160 92.5390 92.6315 92.8633 93.1340 93.2391 93.3403 93.5944 93.7868 93.9161 94.0275 94.3071 94.3612 94.4995 94.6415 94.8921 94.9961 95.1179 95.2769 95.3879 95.6544 96.1296 96.2419 96.3181 96.5151 96.6705 96.8879 97.0271 97.4118 97.5884 98.0671 98.0970 98.2593 98.6310 98.7594 99.2443 99.2565 99.5042 99.6790 100.0174 100.2379 100.3523 100.5398 100.7928 101.1313 101.2680 101.5254 101.6315 102.1489 102.2865 102.6954 102.8291 102.8871 103.1019 103.1482 103.4090 103.5724 103.7592 103.9650 104.2007 104.4233 104.8027 105.2097 105.2191 105.3732 105.5483 105.6836 106.0336 106.3345 106.4470 106.5421 106.8605 107.1504 107.2613 107.2986 107.3927 107.6721 107.8299 108.2401 108.5243 108.5942 108.7580 109.1443 109.4154 109.5526 109.5977 110.0938 110.2219 110.5959 110.8591 111.0767 111.1889 111.7099 111.9325 112.1579 112.3219 112.5513 112.9007 113.0664 113.2363 113.7257 113.9530 114.0210 114.2311 114.5678 114.7567 114.9236 115.1325 115.2569 115.4434 115.6803 115.9812 116.0433 116.3204 116.5306 116.6182 116.7394 117.0023 117.0836 117.4572 117.6381 117.8959 117.9681 118.2270 118.3892 118.6394 118.7822 118.8644 118.9493 119.2472 119.6303 119.7707 119.8713 120.2678 120.7619 121.0025 121.1413 121.4907 122.0271 122.6184 122.8008 123.0409 123.0513 123.3330 123.9208 124.0458 125.4168 125.5832 125.7882 126.3334 126.5727 127.1266 127.2773 127.9321 128.0141 128.2563 128.5806 128.9705 129.0443 129.1828 129.3811 129.8033 129.9313 130.0163 130.6526 130.8510 131.1433 131.2309 131.4105 131.6161 131.8489 131.9402 132.2665 132.5742 132.9134 133.1025 133.3743 133.5011 133.6112 133.7006 133.9283 134.2135 134.4354 134.8016 135.4216 135.9407 136.1143 136.3500 136.8441 137.1730 137.5157 137.9005 138.2529 138.4715 138.9782 139.4605 139.8679 140.1029 140.8234 141.0558 141.1262 141.5589 141.7891 141.8496 142.2390 142.8288 143.0090 143.3395 143.4043 143.5616 143.7471 144.3248 144.4730 144.7814 144.8609 145.0832 145.6126 145.9830 146.1011 146.4943 147.1224 147.2948 147.3113 147.4205 147.7816 148.1407 148.2236 148.5241 148.8331 148.9584 149.0890 149.3624 149.7312 149.7941 150.4101 150.6629 151.0200 151.1380 151.8848 152.0101 152.3083 153.0903 153.7531 153.9638 154.3972 154.5952 155.0174 155.1503 155.9110 156.2115 156.5612 156.6327 157.0763 157.4337 157.6311 157.7439 157.9681 158.1022 158.3539 158.4484 158.9310 159.3225 160.0517 160.4003 160.9359 161.4065 162.4050 163.5456 166.6653 167.9903 169.2287 170.4198 171.4850 171.8665 173.1559 174.2413 175.5803 177.6336 177.8629 179.4360 182.8290 183.2893 183.7126 187.3643 188.5695 189.1230 190.1665 193.6886 195.9199 196.5057 196.9818 204.5172 207.8009 221.6008 222.9519 223.4566 227.4484 229.6889 294.8444 297.4471 312.6210 616.2103 624.5949 626.6171 631.8130 634.4705 635.4576 636.5877 637.6482 640.2424 645.9658 646.9396 648.8684 651.2545 653.9841 713.1250 878.9436 884.4813 902.3182 1200.2822 1217.0561</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">-0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="36">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="36">Cl O O N N N C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="36">-0.080914 -0.267254 -0.288675 0.107571 -0.327772 -0.323717 0.162736 0.158086 0.064382 -0.305555 -0.278968 -0.305537 0.291776 0.063219 -0.157010 -0.246891 0.083416 -0.180282 -0.086415 0.074700 0.137390 0.096311 0.097485 0.113146 0.090462 0.100826 0.102343 0.095816 0.091748 0.113742 0.163461 0.129520 0.128656 0.135911 0.123509 0.122775</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="36">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="36">Cl O O N N N C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="36">17.0809 8.2673 8.2887 6.8924 7.3278 7.3237 5.8373 5.8419 5.9356 6.3056 6.2790 6.3055 5.7082 5.9368 6.1570 6.2469 5.9166 6.1803 6.0864 5.9253 0.8626 0.9037 0.9025 0.8869 0.9095 0.8992 0.8977 0.9042 0.9083 0.8863 0.8365 0.8705 0.8713 0.8641 0.8765 0.8772</array>
                     <array dataType="xsd:double" dictRef="o:za" size="36">17.0000 8.0000 8.0000 7.0000 7.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="36">-0.0809 -0.2673 -0.2887 0.1076 -0.3278 -0.3237 0.1627 0.1581 0.0644 -0.3056 -0.2790 -0.3055 0.2918 0.0632 -0.1570 -0.2469 0.0834 -0.1803 -0.0864 0.0747 0.1374 0.0963 0.0975 0.1131 0.0905 0.1008 0.1023 0.0958 0.0917 0.1137 0.1635 0.1295 0.1287 0.1359 0.1235 0.1228</array>
                     <array dataType="xsd:double" dictRef="o:va" size="36">1.2239 2.1102 2.1850 3.2843 2.8297 3.0659 3.7618 4.0154 3.9893 3.9312 3.9433 3.9407 3.8109 4.0690 3.8941 4.0623 4.0262 4.0900 3.9808 3.9358 0.9995 1.0055 1.0163 1.0060 1.0066 1.0100 1.0101 1.0048 1.0104 1.0047 1.0098 1.0360 1.0144 0.9985 1.0141 1.0099</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="36">1.2239 2.1102 2.1850 3.2843 2.8297 3.0659 3.7618 4.0154 3.9893 3.9312 3.9433 3.9407 3.8109 4.0690 3.8941 4.0623 4.0262 4.0900 3.9808 3.9358 0.9995 1.0055 1.0163 1.0060 1.0066 1.0100 1.0101 1.0048 1.0104 1.0047 1.0098 1.0360 1.0144 0.9985 1.0141 1.0099</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="36">0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 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="38">1.0102 0.9686 1.0291 2.1168 1.0072 0.9239 1.2858 0.1108 1.6078 1.6301 1.3610 0.9252 0.9249 0.9706 0.9310 0.9055 1.0169 0.9830 0.9737 0.9896 0.9980 0.9803 0.9781 0.9853 0.9739 0.9893 1.3374 1.3895 0.9527 1.4405 0.9470 1.4716 0.9731 0.9726 1.4420 0.9594 1.3717 0.9732</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="38">0 19 1 8 1 12 2 7 3 4 3 8 3 13 4 13 4 16 5 13 5 16 6 7 6 9 6 10 6 11 7 8 8 20 9 21 9 22 9 23 10 24 10 25 10 26 11 27 11 28 11 29 12 14 12 15 13 30 14 17 14 31 15 18 15 32 16 33 17 19 17 34 18 19 18 35</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.018304316</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1318.107546257219</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-33.23993 32.54622 -0.69371 -10.16672 8.97912 -1.18760 6.12474 -5.42673 0.69800</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.54235</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.92034</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
