<?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="37">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="37">Cl Cl 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 H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="37">1 1 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 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="0.124246"
                        y3="0.140986"
                        z3="-2.510679"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-2.676297"
                        y3="3.651897"
                        z3="0.32018"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.31761"
                        y3="-1.47456"
                        z3="1.66003"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-0.807171"
                        y3="-2.56821"
                        z3="-0.097535"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.140902"
                        y3="-2.819691"
                        z3="1.172849"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-2.97426"
                        y3="-2.727661"
                        z3="-0.103601"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.123341"
                        y3="-1.089203"
                        z3="0.324603"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.509049"
                        y3="-0.732569"
                        z3="-0.22773"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.565605"
                        y3="-2.303774"
                        z3="-0.448769"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.196369"
                        y3="0.417677"
                        z3="0.497242"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.162432"
                        y3="0.108689"
                        z3="0.248972"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.59043"
                        y3="0.688919"
                        z3="-0.056074"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.320692"
                        y3="0.69733"
                        z3="-0.920563"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.265643"
                        y3="0.692013"
                        z3="1.440782"/>
                  <atom elementType="C"
                        id="a15"
                        x3="5.281835"
                        y3="1.850132"
                        z3="0.643113"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.189774"
                        y3="1.778539"
                        z3="-0.908487"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.128202"
                        y3="1.772047"
                        z3="1.485661"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.91548"
                        y3="-2.50435"
                        z3="-0.84287"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.59398"
                        y3="2.31055"
                        z3="0.300944"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.450019"
                        y3="-2.90941"
                        z3="1.121044"/>
                  <atom elementType="H"
                        id="a21"
                        x3="2.4309"
                        y3="-0.494419"
                        z3="-1.290126"/>
                  <atom elementType="H"
                        id="a22"
                        x3="3.132475"
                        y3="-1.630174"
                        z3="-0.156022"/>
                  <atom elementType="H"
                        id="a23"
                        x3="1.172892"
                        y3="-3.175341"
                        z3="-0.196972"/>
                  <atom elementType="H"
                        id="a24"
                        x3="0.61265"
                        y3="-2.168695"
                        z3="-1.524815"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.592528"
                        y3="1.325731"
                        z3="0.407147"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.265118"
                        y3="0.196908"
                        z3="1.56482"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.524249"
                        y3="0.895767"
                        z3="-1.128655"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.202772"
                        y3="-0.212828"
                        z3="0.040091"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.536635"
                        y3="-1.97021"
                        z3="1.953792"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.103754"
                        y3="0.291553"
                        z3="2.372671"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.391437"
                        y3="1.659699"
                        z3="1.711815"/>
                  <atom elementType="H"
                        id="a32"
                        x3="6.277625"
                        y3="2.027526"
                        z3="0.236596"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.711826"
                        y3="2.773901"
                        z3="0.532303"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.544352"
                        y3="2.198846"
                        z3="-1.838652"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.432429"
                        y3="2.187652"
                        z3="2.435861"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.901473"
                        y3="-2.294314"
                        z3="-1.901144"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.042455"
                        y3="-3.115433"
                        z3="1.998453"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a19" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a3 a29" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a18" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a18" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a8 a21" order="S"/>
                  <bond atomRefs2="a9 a23" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a12 a28" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a30" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a15 a31" order="S"/>
                  <bond atomRefs2="a15 a32" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a34" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a18 a36" order="S"/>
                  <bond atomRefs2="a20 a37" order="S"/>
               </bondArray>
               <formula concise="C14H17Cl2N3O">
                  <atomArray count="14 17 2 3 1" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">297.0752999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C14H17Cl2N3O/c1-2-3-6-14(20,8-19-10-17-9-18-19)12-5-4-11(15)7-13(12)16/h4-5,7,9-10,20H,2-3,6,8H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,12,10,17,14,8,16,9,20,18,19,11,13,7,2,1,6,5,4,3/CRV:4.3,5.3,7.3,9.3,10.3,11.3,12.3,13.3,17.2,18.2/rA:37ClClONN2N2CCCCC3CC3C3CC3C3C3C3C3HHHHHHHHHHHHHHHHH/rB:;;;s4;;s3;s7;s4s7;s8;s7;s10;s1s11;s11;s12;s13;s14;s4s6;s2s16s17;s5s6;s8;s8;s9;s9;s10;s10;s12;s12;s3;s14;s15;s15;s15;s16;s17;s18;s20;/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">1171</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">164</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">880</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1889.3426738143 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">5.935e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.290 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">0.311 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.604 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="0.12424614"
                                 y3="0.14098636"
                                 z3="-2.51067877">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-2.67629718"
                                 y3="3.65189663"
                                 z3="0.32018009">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.31760993"
                                 y3="-1.4745602"
                                 z3="1.66003033">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-0.80717077"
                                 y3="-2.56821047"
                                 z3="-0.0975353">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-1.14090208"
                                 y3="-2.81969092"
                                 z3="1.17284903">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-2.97425972"
                                 y3="-2.72766057"
                                 z3="-0.10360059">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="1.12334078"
                                 y3="-1.0892032"
                                 z3="0.32460317">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.50904896"
                                 y3="-0.73256858"
                                 z3="-0.2277302">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="0.56560533"
                                 y3="-2.3037737"
                                 z3="-0.44876872">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="3.1963687"
                                 y3="0.41767652"
                                 z3="0.49724172">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.16243162"
                                 y3="0.10868885"
                                 z3="0.24897173">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="4.59042993"
                                 y3="0.68891928"
                                 z3="-0.05607436">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.32069161"
                                 y3="0.6973304"
                                 z3="-0.92056271">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.2656431"
                                 y3="0.69201344"
                                 z3="1.44078159">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="5.28183492"
                                 y3="1.85013235"
                                 z3="0.64311313">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.18977401"
                                 y3="1.77853889"
                                 z3="-0.90848732">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-1.12820206"
                                 y3="1.77204666"
                                 z3="1.48566149">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.9154796"
                                 y3="-2.50435016"
                                 z3="-0.84287032">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.59397965"
                                 y3="2.31054952"
                                 z3="0.30094399">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.45001922"
                                 y3="-2.90940971"
                                 z3="1.12104374">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="2.4309003"
                                 y3="-0.49441919"
                                 z3="-1.29012601">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="3.13247456"
                                 y3="-1.63017432"
                                 z3="-0.1560224">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="1.17289165"
                                 y3="-3.17534132"
                                 z3="-0.19697165">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="0.61264988"
                                 y3="-2.1686953"
                                 z3="-1.52481492">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="2.59252771"
                                 y3="1.32573088"
                                 z3="0.40714744">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="3.26511824"
                                 y3="0.19690798"
                                 z3="1.56481976">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="4.52424919"
                                 y3="0.89576715"
                                 z3="-1.12865548">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="5.20277216"
                                 y3="-0.21282753"
                                 z3="0.04009085">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="0.53663507"
                                 y3="-1.97020996"
                                 z3="1.95379209">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="0.10375359"
                                 y3="0.29155327"
                                 z3="2.37267086">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="5.39143682"
                                 y3="1.65969943"
                                 z3="1.71181483">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="6.27762487"
                                 y3="2.02752554"
                                 z3="0.23659554">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.71182649"
                                 y3="2.77390086"
                                 z3="0.53230302">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-1.54435232"
                                 y3="2.19884597"
                                 z3="-1.83865245">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.43242861"
                                 y3="2.18765174"
                                 z3="2.43586144">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-1.90147275"
                                 y3="-2.29431412"
                                 z3="-1.90114352">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-3.04245465"
                                 y3="-3.11543323"
                                 z3="1.99845291">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a2 a19" order="S"/>
                           <bond atomRefs2="a3 a7" order="S"/>
                           <bond atomRefs2="a3 a29" order="S"/>
                           <bond atomRefs2="a4 a9" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a18" order="S"/>
                           <bond atomRefs2="a5 a20" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a6 a18" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a22" order="S"/>
                           <bond atomRefs2="a8 a21" order="S"/>
                           <bond atomRefs2="a9 a23" order="S"/>
                           <bond atomRefs2="a9 a24" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a10 a25" order="S"/>
                           <bond atomRefs2="a10 a26" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a12 a27" order="S"/>
                           <bond atomRefs2="a12 a28" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a14 a30" order="S"/>
                           <bond atomRefs2="a15 a33" order="S"/>
                           <bond atomRefs2="a15 a31" order="S"/>
                           <bond atomRefs2="a15 a32" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a34" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a35" order="S"/>
                           <bond atomRefs2="a18 a36" order="S"/>
                           <bond atomRefs2="a20 a37" order="S"/>
                        </bondArray>
                        <formula concise="C14H17Cl2N3O">
                           <atomArray count="14 17 2 3 1" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">297.0752999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1S/C14H17Cl2N3O/c1-2-3-6-14(20,8-19-10-17-9-18-19)12-5-4-11(15)7-13(12)16/h4-5,7,9-10,20H,2-3,6,8H2,1H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,12,10,17,14,8,16,9,20,18,19,11,13,7,2,1,6,5,4,3/CRV:4.3,5.3,7.3,9.3,10.3,11.3,12.3,13.3,17.2,18.2/rA:37ClClONN2N2CCCCC3CC3C3CC3C3C3C3C3HHHHHHHHHHHHHHHHH/rB:;;;s4;;s3;s7;s4s7;s8;s7;s10;s1s11;s11;s12;s13;s14;s4s6;s2s16s17;s5s6;s8;s8;s9;s9;s10;s10;s12;s12;s3;s14;s15;s15;s15;s16;s17;s18;s20;/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="0.124246"
                        y3="0.140986"
                        z3="-2.510679"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-2.676297"
                        y3="3.651897"
                        z3="0.32018"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.31761"
                        y3="-1.47456"
                        z3="1.66003"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-0.807171"
                        y3="-2.56821"
                        z3="-0.097535"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.140902"
                        y3="-2.819691"
                        z3="1.172849"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-2.97426"
                        y3="-2.727661"
                        z3="-0.103601"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.123341"
                        y3="-1.089203"
                        z3="0.324603"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.509049"
                        y3="-0.732569"
                        z3="-0.22773"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.565605"
                        y3="-2.303774"
                        z3="-0.448769"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.196369"
                        y3="0.417677"
                        z3="0.497242"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.162432"
                        y3="0.108689"
                        z3="0.248972"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.59043"
                        y3="0.688919"
                        z3="-0.056074"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.320692"
                        y3="0.69733"
                        z3="-0.920563"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.265643"
                        y3="0.692013"
                        z3="1.440782"/>
                  <atom elementType="C"
                        id="a15"
                        x3="5.281835"
                        y3="1.850132"
                        z3="0.643113"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.189774"
                        y3="1.778539"
                        z3="-0.908487"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.128202"
                        y3="1.772047"
                        z3="1.485661"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.91548"
                        y3="-2.50435"
                        z3="-0.84287"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.59398"
                        y3="2.31055"
                        z3="0.300944"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.450019"
                        y3="-2.90941"
                        z3="1.121044"/>
                  <atom elementType="H"
                        id="a21"
                        x3="2.4309"
                        y3="-0.494419"
                        z3="-1.290126"/>
                  <atom elementType="H"
                        id="a22"
                        x3="3.132475"
                        y3="-1.630174"
                        z3="-0.156022"/>
                  <atom elementType="H"
                        id="a23"
                        x3="1.172892"
                        y3="-3.175341"
                        z3="-0.196972"/>
                  <atom elementType="H"
                        id="a24"
                        x3="0.61265"
                        y3="-2.168695"
                        z3="-1.524815"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.592528"
                        y3="1.325731"
                        z3="0.407147"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.265118"
                        y3="0.196908"
                        z3="1.56482"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.524249"
                        y3="0.895767"
                        z3="-1.128655"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.202772"
                        y3="-0.212828"
                        z3="0.040091"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.536635"
                        y3="-1.97021"
                        z3="1.953792"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.103754"
                        y3="0.291553"
                        z3="2.372671"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.391437"
                        y3="1.659699"
                        z3="1.711815"/>
                  <atom elementType="H"
                        id="a32"
                        x3="6.277625"
                        y3="2.027526"
                        z3="0.236596"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.711826"
                        y3="2.773901"
                        z3="0.532303"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.544352"
                        y3="2.198846"
                        z3="-1.838652"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.432429"
                        y3="2.187652"
                        z3="2.435861"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.901473"
                        y3="-2.294314"
                        z3="-1.901144"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.042455"
                        y3="-3.115433"
                        z3="1.998453"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a19" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a3 a29" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a18" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a18" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a8 a21" order="S"/>
                  <bond atomRefs2="a9 a23" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a12 a28" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a30" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a15 a31" order="S"/>
                  <bond atomRefs2="a15 a32" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a34" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a18 a36" order="S"/>
                  <bond atomRefs2="a20 a37" order="S"/>
               </bondArray>
               <formula concise="C14H17Cl2N3O">
                  <atomArray count="14 17 2 3 1" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">297.0752999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C14H17Cl2N3O/c1-2-3-6-14(20,8-19-10-17-9-18-19)12-5-4-11(15)7-13(12)16/h4-5,7,9-10,20H,2-3,6,8H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,12,10,17,14,8,16,9,20,18,19,11,13,7,2,1,6,5,4,3/CRV:4.3,5.3,7.3,9.3,10.3,11.3,12.3,13.3,17.2,18.2/rA:37ClClONN2N2CCCCC3CC3C3CC3C3C3C3C3HHHHHHHHHHHHHHHHH/rB:;;;s4;;s3;s7;s4s7;s8;s7;s10;s1s11;s11;s12;s13;s14;s4s6;s2s16s17;s5s6;s8;s8;s9;s9;s10;s10;s12;s12;s3;s14;s15;s15;s15;s16;s17;s18;s20;/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">-1703.69511923</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1889.34267381</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3593.03779305</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6090.38662029</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2497.34882724</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3402.66322355</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1698.96810432</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00278229</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">81.999982157006</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">81.999982157006</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">163.999964314013</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-118.930153563177</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
                            size="880"
                            units="nonsi:electronvolt">-2765.7804 -2765.4818 -523.4529 -395.2282 -393.4739 -392.3995 -282.0595 -282.0451 -281.8352 -281.7125 -281.3202 -281.1618 -280.6959 -280.5142 -280.3256 -280.2792 -279.7711 -279.4863 -279.4483 -279.2213 -261.0866 -260.7811 -199.9212 -199.6918 -199.6819 -199.6186 -199.3844 -199.3763 -33.3660 -31.5910 -28.4296 -28.2785 -27.4158 -26.5771 -26.0849 -25.3742 -24.4860 -23.8782 -23.4076 -23.0964 -21.3338 -20.5379 -20.2161 -19.9957 -19.6052 -19.0557 -18.8275 -18.0168 -17.7687 -16.9884 -16.4700 -16.1742 -15.9862 -15.6440 -15.4260 -15.3172 -14.8441 -14.7898 -14.4924 -14.3749 -14.2668 -13.9519 -13.9402 -13.2727 -13.1245 -12.9680 -12.8185 -12.6991 -12.2159 -11.9906 -11.7941 -11.7039 -11.5883 -11.3877 -11.3458 -11.2289 -10.8487 -10.5857 -10.5205 -10.0423 -9.6764 -9.2472 0.9413 1.0528 1.8994 2.2983 3.0441 3.1656 3.4077 3.5493 3.7715 3.9537 4.1201 4.1838 4.4837 4.5328 4.6079 4.7604 4.8625 5.0271 5.0943 5.3610 5.4949 5.5956 5.6612 5.8599 5.9978 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80.1287 80.1750 80.4505 80.5555 80.7025 80.7902 81.1154 81.2444 81.3875 81.4223 81.6039 81.6866 81.8823 82.1928 82.3361 82.6169 82.7601 82.9002 83.0132 83.3056 83.5338 83.7339 83.7849 83.9522 84.1494 84.4160 84.5557 84.8089 85.0217 85.2763 85.4852 85.6750 85.9050 86.1417 86.1960 86.4223 86.4602 86.6757 86.8188 87.1592 87.2057 87.3833 87.4240 87.6454 88.0711 88.2233 88.4704 88.6059 88.7650 88.8468 89.1316 89.1684 89.2873 89.3971 89.6086 89.7348 89.9018 90.0390 90.2802 90.4266 90.6061 90.7313 90.9039 91.0415 91.2097 91.4419 91.6002 91.6305 91.7040 91.9857 92.2867 92.3379 92.6034 92.7728 93.0090 93.1756 93.6455 93.7211 94.0198 94.1832 94.4568 94.5351 94.5797 94.7307 94.8570 95.1704 95.2853 95.4817 95.7057 95.8574 96.3996 96.4986 97.0770 97.1451 97.3647 97.4896 97.9372 98.1719 98.4430 98.5159 98.8343 98.9971 99.0763 99.3389 99.4723 99.6688 99.7471 99.9029 100.1395 100.4875 100.5848 100.9012 101.1957 101.2854 101.5558 101.6420 101.8970 102.0421 102.4959 102.6071 102.7823 102.9854 103.3235 103.3825 103.5922 103.7081 104.0645 104.2100 104.5328 104.6312 105.0619 105.2770 105.3605 105.5265 105.9035 106.1596 106.3583 106.6099 106.8215 106.8985 107.1382 107.2694 107.4346 107.6019 107.8507 107.9988 108.1322 108.5622 108.6815 109.0907 109.3355 109.3754 109.5410 109.6418 109.8534 109.9470 110.0484 110.4324 110.8804 110.9051 110.9976 111.2178 111.5069 111.7594 111.8229 112.0517 112.2193 112.4463 112.6424 112.6949 112.8157 113.2618 113.6751 113.7709 113.9616 114.2128 114.3114 114.4012 114.5325 114.9401 115.0200 115.1609 115.5841 115.7002 115.8114 116.2327 116.2663 116.5397 116.7211 116.9919 117.1728 117.4111 117.4434 118.1085 118.1570 118.2569 118.5485 118.7393 118.9573 119.2613 119.5091 119.6853 119.7222 119.8574 120.1731 120.5744 120.9155 121.0875 121.2065 121.3305 121.6405 121.9832 122.3312 122.7608 122.9588 123.1517 123.2483 123.5937 123.7024 124.4776 124.5891 124.7560 124.9942 125.3132 125.7687 125.9964 126.4153 126.7865 126.9055 127.2554 127.7182 128.1546 128.4260 128.8382 129.0737 129.0991 129.8599 130.4585 130.6583 131.0571 131.2320 131.3628 131.6818 131.8125 132.3117 132.5174 133.1325 133.3520 133.5008 133.7918 133.9717 134.3028 134.4815 134.6795 135.0411 135.3754 135.6437 135.6972 136.0951 136.3074 136.4586 136.5545 136.8307 137.1125 137.5244 137.8728 138.1304 138.2562 138.5040 138.7772 139.0716 139.3510 139.4846 139.8731 140.0406 140.6769 141.2272 141.5751 141.8344 141.9372 142.2950 142.9930 143.1073 143.2991 143.6538 144.2189 144.4455 144.8778 145.2190 145.4738 146.0872 146.5127 146.6638 146.9177 147.2620 147.4113 147.5819 147.9316 148.5245 148.7331 148.8351 149.2454 149.3978 150.1669 150.4705 150.7635 151.2539 151.5909 151.8897 152.0340 152.6906 153.0756 153.2046 153.4034 153.7392 154.0869 154.1827 154.3002 154.6202 154.7118 155.2189 155.7292 156.0022 156.3118 156.8491 157.0260 157.3803 158.0072 158.1412 158.3216 158.4770 158.6320 158.8879 159.1756 159.7989 160.3421 160.6880 160.7836 161.4644 161.7242 161.7466 164.3237 165.2899 167.2342 169.4990 170.8926 172.6507 174.5690 175.7014 180.4987 183.2377 185.9718 186.9840 189.0795 193.6169 196.9084 198.1222 205.3744 210.1411 221.4417 222.8440 223.0834 223.3067 224.4769 225.2011 227.3100 228.0840 229.2556 230.3394 294.7139 296.2733 297.2723 300.2166 312.4109 313.1576 613.5078 622.7166 627.9387 632.5779 633.9946 635.8502 637.6711 640.1318 640.8949 642.2985 644.6170 646.0913 648.6891 651.9406 713.7497 715.8891 879.1705 883.8741 902.5650 1213.1021</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="37">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="37">Cl Cl 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 H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="37">-0.084656 -0.066777 -0.371433 0.136434 -0.354364 -0.327795 0.516525 -0.176219 -0.242022 -0.104508 -0.119646 -0.090279 -0.097042 -0.107898 -0.260893 -0.080005 -0.149706 0.063297 0.089289 0.082893 0.078901 0.083403 0.133417 0.125659 0.058714 0.080367 0.055290 0.056956 0.197266 0.128317 0.074966 0.084904 0.074346 0.112066 0.124253 0.140903 0.135080</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="37">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="37">Cl Cl 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 H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="37">17.0847 17.0668 8.3714 6.8636 7.3544 7.3278 5.4835 6.1762 6.2420 6.1045 6.1196 6.0903 6.0970 6.1079 6.2609 6.0800 6.1497 5.9367 5.9107 5.9171 0.9211 0.9166 0.8666 0.8743 0.9413 0.9196 0.9447 0.9430 0.8027 0.8717 0.9250 0.9151 0.9257 0.8879 0.8757 0.8591 0.8649</array>
                     <array dataType="xsd:double" dictRef="o:za" size="37">17.0000 17.0000 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 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="37">-0.0847 -0.0668 -0.3714 0.1364 -0.3544 -0.3278 0.5165 -0.1762 -0.2420 -0.1045 -0.1196 -0.0903 -0.0970 -0.1079 -0.2609 -0.0800 -0.1497 0.0633 0.0893 0.0829 0.0789 0.0834 0.1334 0.1257 0.0587 0.0804 0.0553 0.0570 0.1973 0.1283 0.0750 0.0849 0.0743 0.1121 0.1243 0.1409 0.1351</array>
                     <array dataType="xsd:double" dictRef="o:va" size="37">1.2454 1.2388 2.0796 3.2918 2.8729 3.0665 3.6045 3.8141 3.9348 3.8601 3.5734 3.8893 3.9649 3.9217 3.9527 4.0216 4.0545 4.0507 3.9541 4.0331 1.0284 1.0279 1.0099 1.0146 1.0126 1.0251 1.0049 1.0076 1.0837 1.0423 1.0033 1.0058 1.0033 1.0236 1.0125 1.0096 0.9999</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="37">1.2454 1.2388 2.0796 3.2918 2.8729 3.0665 3.6045 3.8141 3.9348 3.8601 3.5734 3.8893 3.9649 3.9217 3.9527 4.0216 4.0545 4.0507 3.9541 4.0331 1.0284 1.0279 1.0099 1.0146 1.0126 1.0251 1.0049 1.0076 1.0837 1.0423 1.0033 1.0058 1.0033 1.0236 1.0125 1.0096 0.9999</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="37">0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 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="39">1.0779 1.0169 1.0426 0.9608 1.0274 0.8986 1.3195 0.1068 1.5764 1.5979 1.3888 0.9115 0.8465 0.8527 0.9185 1.0125 0.9829 0.9874 1.0194 0.9365 0.9977 1.0045 1.2528 1.3161 0.9447 1.0024 1.0045 1.4201 1.4667 0.9563 0.9949 1.0000 0.9956 1.4034 0.9546 1.4020 0.9713 0.9623 0.9731</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="39">0 12 1 18 2 6 2 28 3 4 3 8 3 17 4 17 4 19 5 17 5 19 6 7 6 8 6 10 7 9 7 20 7 21 8 22 8 23 9 11 9 24 9 25 10 12 10 13 11 14 11 26 11 27 12 15 13 16 13 29 14 30 14 31 14 32 15 18 15 33 16 18 16 34 17 35 19 36</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.020860975</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1703.715980209477</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">33.60587 -32.86747 0.73839 -6.78039 6.63872 -0.14166 7.87764 -8.20152 -0.32388</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.81865</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.08085</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
