<?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="0.064869"
                        y3="0.141617"
                        z3="-2.628224"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-2.446653"
                        y3="3.676487"
                        z3="0.43924"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.542468"
                        y3="-1.545167"
                        z3="1.407844"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-0.826253"
                        y3="-2.569298"
                        z3="-0.060039"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.016785"
                        y3="-2.799467"
                        z3="1.242091"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-2.979526"
                        y3="-2.61966"
                        z3="0.192593"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.205264"
                        y3="-1.168859"
                        z3="0.093641"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.527885"
                        y3="-0.89815"
                        z3="-0.643938"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.502418"
                        y3="-2.36747"
                        z3="-0.584013"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.218896"
                        y3="0.432097"
                        z3="-0.359858"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.283575"
                        y3="0.060644"
                        z3="0.116798"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.741399"
                        y3="0.644079"
                        z3="1.055934"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.263219"
                        y3="0.682208"
                        z3="-1.008165"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.052299"
                        y3="0.628708"
                        z3="1.345395"/>
                  <atom elementType="C"
                        id="a15"
                        x3="4.485846"
                        y3="1.964802"
                        z3="1.187308"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.099766"
                        y3="1.785824"
                        z3="-0.92047"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.88106"
                        y3="1.730524"
                        z3="1.467625"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.004762"
                        y3="-2.453743"
                        z3="-0.67141"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.40533"
                        y3="2.302736"
                        z3="0.324316"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.323003"
                        y3="-2.822732"
                        z3="1.347983"/>
                  <atom elementType="H"
                        id="a21"
                        x3="2.354402"
                        y3="-0.961788"
                        z3="-1.718363"/>
                  <atom elementType="H"
                        id="a22"
                        x3="3.202381"
                        y3="-1.725023"
                        z3="-0.402261"/>
                  <atom elementType="H"
                        id="a23"
                        x3="1.097102"
                        y3="-3.265372"
                        z3="-0.407914"/>
                  <atom elementType="H"
                        id="a24"
                        x3="0.413598"
                        y3="-2.245212"
                        z3="-1.658749"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.065065"
                        y3="0.50191"
                        z3="-1.050707"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.555891"
                        y3="1.260161"
                        z3="-0.62998"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.406348"
                        y3="-0.18242"
                        z3="1.325924"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.921977"
                        y3="0.623058"
                        z3="1.776386"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.778032"
                        y3="-1.983679"
                        z3="1.814883"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.355009"
                        y3="0.20475"
                        z3="2.250896"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.824962"
                        y3="2.812203"
                        z3="0.990283"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.896134"
                        y3="2.097708"
                        z3="2.189449"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.31756"
                        y3="2.029354"
                        z3="0.481824"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.503628"
                        y3="2.23395"
                        z3="-1.817739"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.108914"
                        y3="2.12996"
                        z3="2.446182"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.103379"
                        y3="-2.259393"
                        z3="-1.728154"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.816901"
                        y3="-2.995513"
                        z3="2.291403"/>
               </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 a8" order="S"/>
                  <bond atomRefs2="a7 a11" 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 a26" order="S"/>
                  <bond atomRefs2="a10 a25" 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 a31" order="S"/>
                  <bond atomRefs2="a15 a33" 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">1913.4558173980 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">5.760e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.302 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">0.241 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.548 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="0.06486899"
                                 y3="0.14161653"
                                 z3="-2.62822386">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-2.44665287"
                                 y3="3.67648692"
                                 z3="0.43924001">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.54246788"
                                 y3="-1.54516699"
                                 z3="1.40784442">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-0.82625285"
                                 y3="-2.56929769"
                                 z3="-0.06003858">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-1.01678522"
                                 y3="-2.79946677"
                                 z3="1.24209109">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-2.97952633"
                                 y3="-2.61965955"
                                 z3="0.19259272">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="1.20526396"
                                 y3="-1.16885853"
                                 z3="0.09364134">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.52788491"
                                 y3="-0.89815038"
                                 z3="-0.64393755">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="0.50241821"
                                 y3="-2.36747003"
                                 z3="-0.58401313">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="3.21889643"
                                 y3="0.43209692"
                                 z3="-0.35985757">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.28357509"
                                 y3="0.06064387"
                                 z3="0.11679772">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="3.74139853"
                                 y3="0.64407855"
                                 z3="1.05593356">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.26321925"
                                 y3="0.68220792"
                                 z3="-1.00816519">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.05229941"
                                 y3="0.62870833"
                                 z3="1.34539477">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="4.48584648"
                                 y3="1.96480236"
                                 z3="1.18730848">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.09976649"
                                 y3="1.78582382"
                                 z3="-0.9204696">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.88105996"
                                 y3="1.73052387"
                                 z3="1.46762536">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.00476158"
                                 y3="-2.45374319"
                                 z3="-0.67140979">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.40533034"
                                 y3="2.30273599"
                                 z3="0.32431609">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.32300291"
                                 y3="-2.82273236"
                                 z3="1.34798277">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="2.35440247"
                                 y3="-0.96178771"
                                 z3="-1.71836291">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="3.2023812"
                                 y3="-1.72502305"
                                 z3="-0.40226148">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="1.09710196"
                                 y3="-3.2653724"
                                 z3="-0.40791413">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="0.41359839"
                                 y3="-2.24521152"
                                 z3="-1.65874942">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="4.06506504"
                                 y3="0.50190995"
                                 z3="-1.05070713">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="2.55589105"
                                 y3="1.26016057"
                                 z3="-0.62998043">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="4.40634792"
                                 y3="-0.18241951"
                                 z3="1.32592382">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="2.92197738"
                                 y3="0.62305758"
                                 z3="1.77638624">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="0.77803248"
                                 y3="-1.98367853"
                                 z3="1.81488346">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="0.35500937"
                                 y3="0.2047497"
                                 z3="2.25089557">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.82496247"
                                 y3="2.81220254"
                                 z3="0.99028302">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="4.89613427"
                                 y3="2.09770803"
                                 z3="2.18944875">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="5.31756027"
                                 y3="2.02935442"
                                 z3="0.48182406">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-1.50362782"
                                 y3="2.2339496"
                                 z3="-1.81773889">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.10891415"
                                 y3="2.12995972"
                                 z3="2.44618187">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-2.10337896"
                                 y3="-2.25939288"
                                 z3="-1.728154">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.81690065"
                                 y3="-2.99551291"
                                 z3="2.29140265">
                              <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 a8" order="S"/>
                           <bond atomRefs2="a7 a11" 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 a26" order="S"/>
                           <bond atomRefs2="a10 a25" 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 a31" order="S"/>
                           <bond atomRefs2="a15 a33" 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 cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</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="0.064869"
                        y3="0.141617"
                        z3="-2.628224"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-2.446653"
                        y3="3.676487"
                        z3="0.43924"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.542468"
                        y3="-1.545167"
                        z3="1.407844"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-0.826253"
                        y3="-2.569298"
                        z3="-0.060039"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.016785"
                        y3="-2.799467"
                        z3="1.242091"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-2.979526"
                        y3="-2.61966"
                        z3="0.192593"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.205264"
                        y3="-1.168859"
                        z3="0.093641"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.527885"
                        y3="-0.89815"
                        z3="-0.643938"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.502418"
                        y3="-2.36747"
                        z3="-0.584013"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.218896"
                        y3="0.432097"
                        z3="-0.359858"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.283575"
                        y3="0.060644"
                        z3="0.116798"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.741399"
                        y3="0.644079"
                        z3="1.055934"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.263219"
                        y3="0.682208"
                        z3="-1.008165"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.052299"
                        y3="0.628708"
                        z3="1.345395"/>
                  <atom elementType="C"
                        id="a15"
                        x3="4.485846"
                        y3="1.964802"
                        z3="1.187308"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.099766"
                        y3="1.785824"
                        z3="-0.92047"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.88106"
                        y3="1.730524"
                        z3="1.467625"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.004762"
                        y3="-2.453743"
                        z3="-0.67141"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.40533"
                        y3="2.302736"
                        z3="0.324316"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.323003"
                        y3="-2.822732"
                        z3="1.347983"/>
                  <atom elementType="H"
                        id="a21"
                        x3="2.354402"
                        y3="-0.961788"
                        z3="-1.718363"/>
                  <atom elementType="H"
                        id="a22"
                        x3="3.202381"
                        y3="-1.725023"
                        z3="-0.402261"/>
                  <atom elementType="H"
                        id="a23"
                        x3="1.097102"
                        y3="-3.265372"
                        z3="-0.407914"/>
                  <atom elementType="H"
                        id="a24"
                        x3="0.413598"
                        y3="-2.245212"
                        z3="-1.658749"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.065065"
                        y3="0.50191"
                        z3="-1.050707"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.555891"
                        y3="1.260161"
                        z3="-0.62998"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.406348"
                        y3="-0.18242"
                        z3="1.325924"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.921977"
                        y3="0.623058"
                        z3="1.776386"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.778032"
                        y3="-1.983679"
                        z3="1.814883"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.355009"
                        y3="0.20475"
                        z3="2.250896"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.824962"
                        y3="2.812203"
                        z3="0.990283"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.896134"
                        y3="2.097708"
                        z3="2.189449"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.31756"
                        y3="2.029354"
                        z3="0.481824"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.503628"
                        y3="2.23395"
                        z3="-1.817739"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.108914"
                        y3="2.12996"
                        z3="2.446182"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.103379"
                        y3="-2.259393"
                        z3="-1.728154"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.816901"
                        y3="-2.995513"
                        z3="2.291403"/>
               </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 a8" order="S"/>
                  <bond atomRefs2="a7 a11" 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 a26" order="S"/>
                  <bond atomRefs2="a10 a25" 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 a31" order="S"/>
                  <bond atomRefs2="a15 a33" 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="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GEPOL SES</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">Cl O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.3800 1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1385</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2376.6154</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1129.9402</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.6s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1703.71518167</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1913.45581740</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3617.17099907</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6138.73973147</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2521.56873240</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.01996273</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3402.67375919</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1698.95857752</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00279972</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">82.000047543568</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">82.000047543568</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">164.000095087137</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-118.930540919117</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="880">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879</array>
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                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="880"
                            units="nonsi:electronvolt">-2765.5558 -2765.4533 -523.4039 -395.0824 -393.3823 -392.4234 -281.8724 -281.8645 -281.6996 -281.5721 -281.0564 -280.9517 -280.5458 -280.3275 -280.1336 -280.1017 -279.4966 -279.2902 -279.1534 -278.9754 -260.8620 -260.7535 -199.6972 -199.5886 -199.4683 -199.4555 -199.3585 -199.3496 -33.2980 -31.4721 -28.2905 -28.1718 -27.2843 -26.4736 -25.9270 -25.1414 -24.2560 -23.6953 -23.2292 -22.8515 -21.1413 -20.4148 -20.0255 -19.8744 -19.4384 -19.0988 -18.3673 -17.7128 -17.5831 -16.8474 -16.3289 -15.9697 -15.8314 -15.4942 -15.2097 -14.9363 -14.6221 -14.4614 -14.2908 -14.2104 -14.1103 -13.8860 -13.6552 -13.1637 -12.8386 -12.7726 -12.6965 -12.6128 -12.1324 -11.8492 -11.6445 -11.4677 -11.3722 -11.2484 -11.0622 -10.9970 -10.8640 -10.6906 -10.4436 -9.9282 -9.5012 -9.1198 1.0937 1.2006 2.0545 2.4919 3.1500 3.3244 3.6575 3.7941 4.0182 4.0942 4.3732 4.5026 4.7250 4.8459 4.9945 5.0627 5.1030 5.3192 5.3953 5.5778 5.6215 5.8680 6.0185 6.0989 6.1781 6.2893 6.5567 6.6676 6.7794 6.9497 7.1742 7.2584 7.4399 7.5046 7.7006 7.8710 8.1485 8.3664 8.3745 8.4889 8.6695 8.7484 8.8701 8.9852 9.1699 9.3143 9.4588 9.5261 9.5549 9.8872 9.9358 10.0883 10.2288 10.4355 10.6356 10.6727 10.8322 10.9049 10.9963 11.1420 11.2668 11.4975 11.6127 11.8286 11.8486 11.9782 12.1129 12.1996 12.4059 12.4849 12.5737 12.9180 12.9977 13.0858 13.2119 13.2940 13.3907 13.5121 13.7971 13.8529 13.9466 14.0939 14.1919 14.2897 14.3883 14.4237 14.4821 14.5887 14.6577 14.7547 14.8058 14.9827 15.2163 15.2431 15.3074 15.5090 15.5220 15.5492 15.6872 15.7695 16.0435 16.1560 16.3598 16.4166 16.6558 16.7975 17.0878 17.1864 17.3006 17.4276 17.6222 17.7720 17.9064 17.9114 18.0647 18.1562 18.6205 18.6658 18.8920 19.0773 19.2533 19.4343 19.5365 19.7245 19.8412 20.1106 20.3422 20.3685 20.5432 20.8061 20.9916 21.3430 21.4526 21.6480 21.7087 21.7778 22.0169 22.1697 22.2787 22.7089 22.8221 22.9647 23.0831 23.1303 23.4101 23.5048 23.6708 24.0291 24.1862 24.2365 24.4867 24.5303 24.8591 25.0463 25.5313 25.5514 25.7629 25.8868 26.3233 26.4454 26.7067 26.7430 26.9206 27.3258 27.5552 27.6302 27.9807 28.2810 28.3760 28.5360 28.6523 28.8468 28.9740 29.1607 29.2588 29.4343 29.5213 29.6586 29.9464 30.2347 30.4433 30.6362 30.7752 30.8785 31.2806 31.3242 31.4641 31.5511 31.7998 31.8771 32.1167 32.2766 32.4872 32.7203 33.1200 33.2485 33.5054 33.7977 34.0999 34.2337 34.3298 34.5105 34.7667 35.1398 35.2296 35.4351 35.6090 35.6938 35.9261 35.9922 36.0488 36.2433 36.8676 36.9338 37.0331 37.2361 37.4731 37.7375 37.9046 37.9456 38.3139 38.3351 38.4925 38.5712 38.7658 38.9944 39.0832 39.2005 39.4378 39.7904 39.8965 40.1964 40.2857 40.5996 40.7389 40.8561 41.0027 41.3593 41.5914 41.7915 41.9903 42.1324 42.2246 42.4755 42.5434 42.6431 42.7761 42.8384 43.1606 43.2262 43.3784 43.5885 43.6124 43.8261 44.1137 44.1773 44.5282 44.7321 44.8885 44.9677 45.1132 45.4656 45.6303 45.7589 46.0250 46.1000 46.3653 46.4960 46.5581 46.8203 46.9038 47.1896 47.2930 47.6288 47.8115 47.9853 48.4260 48.7313 48.8022 48.8476 49.1621 49.3126 49.5655 49.9349 50.0813 50.1905 50.5101 50.7896 50.9680 51.1074 51.4211 51.4986 51.7607 51.9317 52.0013 52.2502 52.6322 52.7006 52.9264 53.3360 53.4097 53.8293 53.8784 54.0561 54.3546 54.7717 55.0292 55.2772 55.6915 56.2183 56.4453 56.6123 56.8743 57.3132 57.4401 57.4741 57.9083 58.3470 58.4817 58.5240 58.7403 59.0209 59.2691 59.2767 59.4016 59.5922 59.7382 59.8599 60.1391 60.4841 60.6423 60.8137 60.8706 61.1608 61.3858 61.9511 62.1845 62.3554 62.5397 62.8760 62.8958 63.1658 63.7483 64.0719 64.1671 64.4277 64.5119 64.6923 64.8389 65.1146 65.4336 65.7716 65.8470 66.0488 66.2711 66.5017 66.5997 66.8245 67.1520 67.5419 67.6978 68.0833 68.2895 69.1466 69.4333 69.5554 69.7549 69.9200 70.6867 71.1488 71.4599 71.8054 72.0982 72.5839 72.7225 73.0471 73.1282 73.6276 73.7475 74.3595 74.5283 74.7438 74.8984 75.0234 75.6528 75.7633 75.9209 76.1911 76.5848 76.8022 77.1043 77.1834 77.4292 77.6926 77.8982 78.1411 78.4566 78.8769 79.1651 79.4164 79.5505 79.7417 79.9802 80.5088 80.6451 80.7161 80.8083 80.9747 81.1320 81.2491 81.4878 81.6713 81.7413 81.8339 82.0366 82.1866 82.2481 82.7178 82.7562 83.0315 83.0804 83.3175 83.4880 83.6973 83.9886 84.0069 84.3198 84.4769 84.6869 84.9775 85.1877 85.4964 85.6471 85.8130 86.1031 86.1676 86.2708 86.7130 86.7881 86.8986 87.0162 87.1653 87.4574 87.5699 87.8329 87.8789 88.1230 88.2954 88.4543 88.5653 88.7878 88.8720 89.1238 89.1738 89.4669 89.5159 89.6211 89.7082 90.0490 90.0992 90.4554 90.6340 90.7576 91.0011 91.1436 91.2364 91.3500 91.5904 91.7385 91.9777 92.1189 92.1755 92.4456 92.6274 92.7560 92.9597 93.2786 93.5272 93.6352 93.7223 94.0666 94.2753 94.3483 94.5351 94.8807 94.9978 95.0953 95.3759 95.4245 95.9556 96.0090 96.2603 96.4925 96.7164 97.1029 97.1554 97.3031 97.4891 97.8517 98.2547 98.5545 98.7258 98.8250 98.8964 99.1736 99.3210 99.5474 99.7333 100.0040 100.0357 100.2506 100.6202 100.9018 100.9200 101.2710 101.4664 101.5302 101.7878 101.9648 102.1046 102.3506 102.6454 102.7988 103.2640 103.3478 103.6681 103.7049 103.8580 103.9053 104.2798 104.6050 104.8694 105.0589 105.4352 105.5039 105.8298 105.9804 106.2614 106.3396 106.5560 106.8694 107.0604 107.1456 107.2461 107.5694 107.7822 107.9594 108.0419 108.4689 108.7127 108.8735 109.1258 109.2882 109.4023 109.6893 109.8220 110.0650 110.1067 110.2290 110.4704 110.5748 110.9166 111.3265 111.4432 111.8402 111.9031 111.9891 112.1625 112.1699 112.5792 112.8043 112.9402 113.1596 113.5289 113.7436 113.8932 114.1015 114.3450 114.5718 114.7719 114.9560 115.0824 115.3391 115.5450 115.6287 115.8725 116.1132 116.2365 116.4069 116.6437 116.8729 117.2474 117.4457 117.6050 117.9429 118.1205 118.3345 118.5315 118.6741 118.9735 119.2284 119.4897 119.7606 119.8683 120.0008 120.2224 120.3920 120.8606 120.9000 121.1551 121.4760 121.6016 121.9874 122.2265 122.4836 122.6211 123.0065 123.3877 123.7032 123.8535 124.1131 124.3235 124.5435 124.9689 125.2492 125.6610 126.0012 126.1348 126.2739 126.8960 127.2878 127.6746 128.1246 128.1763 128.4180 128.6400 129.2120 129.4191 129.7564 130.0081 130.4240 130.6976 131.3431 131.4161 131.7663 131.9955 132.2256 132.5453 132.5855 132.9678 133.6142 133.7885 133.9866 134.2671 134.6222 134.8245 134.8974 135.1516 135.5669 135.6031 136.1250 136.3833 136.4189 136.7221 136.7473 137.0190 137.3784 137.9110 138.0023 138.3014 138.5648 138.7385 138.8618 138.9887 139.3127 140.1790 140.4058 140.6249 141.2563 141.6035 141.7915 141.8515 142.0408 142.7220 142.8327 143.1185 143.4656 143.5337 144.1167 144.5016 145.0675 145.2728 145.4791 145.8109 146.3931 146.7413 147.1248 147.3464 147.5168 148.1081 148.1822 148.7114 149.0524 149.1968 149.5587 149.8481 150.3578 150.6875 150.9775 151.1696 151.4441 152.2073 152.2695 152.6155 153.2672 153.5233 153.6340 153.7581 154.2763 154.4514 154.9014 155.0630 155.2276 155.6947 156.0535 156.5081 156.5712 156.9416 157.4058 157.7570 158.1092 158.3937 158.7143 158.8421 158.9965 159.1518 160.0495 160.3121 160.4702 160.6520 161.2643 161.5748 161.8798 162.0329 164.8069 165.1796 167.4778 169.9926 170.9281 172.9083 174.8796 175.8734 180.4421 183.4361 185.9308 186.8454 189.2313 193.6336 197.1065 198.4780 205.3844 209.9144 221.4615 222.8772 223.3147 223.4653 224.7686 225.6238 227.3370 228.3205 229.2831 230.5439 294.7254 296.4486 297.2837 300.5491 312.4105 313.4102 614.1623 622.9260 627.7570 633.3063 634.2040 635.9236 639.8870 640.4289 641.1966 643.3441 644.7766 646.1119 648.8540 652.3174 713.2352 716.8089 879.2206 883.8870 902.6856 1212.9697</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">-0.078948 -0.084207 -0.418829 0.149613 -0.384282 -0.404463 0.477154 -0.204971 -0.204520 -0.104442 0.020377 -0.083955 -0.179352 -0.196223 -0.284075 -0.050816 -0.147541 0.080703 0.072205 0.084682 0.099767 0.094580 0.141019 0.133066 0.084322 0.068019 0.060557 0.055841 0.218304 0.142881 0.079427 0.091379 0.077314 0.120072 0.144150 0.166876 0.164317</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">17.0789 17.0842 8.4188 6.8504 7.3843 7.4045 5.5228 6.2050 6.2045 6.1044 5.9796 6.0840 6.1794 6.1962 6.2841 6.0508 6.1475 5.9193 5.9278 5.9153 0.9002 0.9054 0.8590 0.8669 0.9157 0.9320 0.9394 0.9442 0.7817 0.8571 0.9206 0.9086 0.9227 0.8799 0.8559 0.8331 0.8357</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">-0.0789 -0.0842 -0.4188 0.1496 -0.3843 -0.4045 0.4772 -0.2050 -0.2045 -0.1044 0.0204 -0.0840 -0.1794 -0.1962 -0.2841 -0.0508 -0.1475 0.0807 0.0722 0.0847 0.0998 0.0946 0.1410 0.1331 0.0843 0.0680 0.0606 0.0558 0.2183 0.1429 0.0794 0.0914 0.0773 0.1201 0.1441 0.1669 0.1643</array>
                     <array dataType="xsd:double" dictRef="o:va" size="37">1.2488 1.2205 2.0080 3.2990 2.8611 3.0343 3.5784 3.8610 3.9221 3.8675 3.3988 3.8502 4.0256 3.9198 3.9450 3.9758 4.0326 4.0354 3.9016 4.0154 1.0179 1.0303 1.0095 1.0105 1.0075 1.0055 1.0109 1.0207 1.0593 1.0307 1.0007 1.0037 1.0019 1.0209 1.0048 1.0006 0.9927</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="37">1.2488 1.2205 2.0080 3.2990 2.8611 3.0343 3.5784 3.8610 3.9221 3.8675 3.3988 3.8502 4.0256 3.9198 3.9450 3.9758 4.0326 4.0354 3.9016 4.0154 1.0179 1.0303 1.0095 1.0105 1.0075 1.0055 1.0109 1.0207 1.0593 1.0307 1.0007 1.0037 1.0019 1.0209 1.0048 1.0006 0.9927</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">1.1085 1.0116 0.9758 0.9455 1.0154 0.8895 1.3492 0.1008 1.5858 1.5725 1.3878 0.9226 0.8651 0.8415 0.9355 1.0135 0.9916 0.9794 1.0154 0.9312 1.0002 0.9999 1.2439 1.2584 0.9344 1.0022 0.9962 1.4072 1.4782 0.9862 0.9953 1.0006 0.9970 1.3856 0.9635 1.3818 0.9780 0.9554 0.9623</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">-0.022067896</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1703.737249570427</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">30.20878 -29.34268 0.86611 -6.94827 6.57394 -0.37433 8.59471 -9.27527 -0.68056</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.16337</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.95705</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
