<?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="39">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="39">Cl Cl O O N N N C 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="39">1 1 2 2 3 3 3 4 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="-0.016538"
                        y3="-0.917268"
                        z3="2.417269"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="0.447057"
                        y3="-5.247175"
                        z3="-0.648275"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.556534"
                        y3="1.288776"
                        z3="0.566216"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.325925"
                        y3="1.343483"
                        z3="-1.468293"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.902807"
                        y3="2.689311"
                        z3="0.454551"/>
                  <atom elementType="N"
                        id="a6"
                        x3="2.41244"
                        y3="3.427087"
                        z3="-0.536634"/>
                  <atom elementType="N"
                        id="a7"
                        x3="1.569713"
                        y3="4.745878"
                        z3="1.072619"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.49231"
                        y3="0.78505"
                        z3="-0.200382"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.679826"
                        y3="1.5016"
                        z3="-0.285204"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.071254"
                        y3="1.426826"
                        z3="-1.69575"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.779898"
                        y3="0.484018"
                        z3="-0.041379"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.826424"
                        y3="1.255616"
                        z3="0.378778"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.474749"
                        y3="-0.743365"
                        z3="-0.269992"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.030097"
                        y3="0.783299"
                        z3="-0.860339"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.247164"
                        y3="-1.563984"
                        z3="0.833278"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.726637"
                        y3="-1.370068"
                        z3="-1.487086"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-5.116597"
                        y3="-0.259543"
                        z3="-0.64919"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.235251"
                        y3="-2.946822"
                        z3="0.725905"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.723759"
                        y3="-2.747539"
                        z3="-1.623691"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.396379"
                        y3="3.487697"
                        z3="1.39476"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.468675"
                        y3="-3.525616"
                        z3="-0.508821"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.193664"
                        y3="4.644721"
                        z3="-0.117091"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.057348"
                        y3="2.505869"
                        z3="-0.073124"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.431491"
                        y3="0.549181"
                        z3="-2.245029"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.271203"
                        y3="2.312579"
                        z3="-2.297038"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.035223"
                        y3="0.480576"
                        z3="1.02174"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.414773"
                        y3="-0.519857"
                        z3="-0.282196"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.64708"
                        y3="0.896544"
                        z3="-0.239187"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.967404"
                        y3="0.843841"
                        z3="1.377162"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.780569"
                        y3="0.830991"
                        z3="-1.924839"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.410926"
                        y3="1.773178"
                        z3="-0.59304"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.928032"
                        y3="-0.769461"
                        z3="-2.362842"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-6.001689"
                        y3="-0.040796"
                        z3="-1.247072"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.767202"
                        y3="-1.254802"
                        z3="-0.929808"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.426928"
                        y3="-0.303088"
                        z3="0.396291"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.047655"
                        y3="-3.559381"
                        z3="1.596587"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.916959"
                        y3="-3.198806"
                        z3="-2.586568"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.935642"
                        y3="3.117553"
                        z3="2.296273"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.504668"
                        y3="5.501818"
                        z3="-0.693351"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a4 a10" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a7 a22" order="S"/>
                  <bond atomRefs2="a7 a20" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a23" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a11 a26" order="S"/>
                  <bond atomRefs2="a12 a29" order="S"/>
                  <bond atomRefs2="a12 a28" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a30" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a17 a34" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a18 a36" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a37" order="S"/>
                  <bond atomRefs2="a20 a38" order="S"/>
                  <bond atomRefs2="a22 a39" order="S"/>
               </bondArray>
               <formula concise="C15H17Cl2N3O2">
                  <atomArray count="15 17 2 3 2" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">325.08539999999977</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C15H17Cl2N3O2/c1-2-3-12-7-21-15(22-12,8-20-10-18-9-19-20)13-5-4-11(16)6-14(13)17/h4-6,9-10,12H,2-3,7-8H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:17,14,11,19,16,18,10,12,22,20,21,9,13,15,8,2,1,7,6,5,4,3/CRV:4.3,5.3,6.3,9.3,10.3,11.3,13.3,14.3,18.2,19.2/rA:39ClClOONN2N2CCCCCC3CC3C3CC3C3C3C3C3HHHHHHHHHHHHHHHHH/rB:;;;;s5;;s3s4;s3;s4s9;s9;s5s8;s8;s11;s1s13;s13;s14;s15;s16;s5s7;s2s18s19;s6s7;s9;s10;s10;s11;s11;s12;s12;s14;s14;s16;s17;s17;s17;s18;s19;s20;s22;/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">1269</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">178</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">942</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2172.2165721256 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">7.027e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.626 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">0.303 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.934 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="-0.01653838"
                                 y3="-0.9172679"
                                 z3="2.41726854">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="0.4470566"
                                 y3="-5.24717504"
                                 z3="-0.64827494">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-0.55653444"
                                 y3="1.2887764"
                                 z3="0.56621569">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.32592463"
                                 y3="1.34348346"
                                 z3="-1.46829263">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="1.9028075"
                                 y3="2.68931063"
                                 z3="0.45455149">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="2.41244035"
                                 y3="3.42708682"
                                 z3="-0.53663374">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="1.56971276"
                                 y3="4.74587838"
                                 z3="1.07261892">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="0.49231032"
                                 y3="0.78505028"
                                 z3="-0.20038236">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.67982579"
                                 y3="1.50159963"
                                 z3="-0.28520386">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.07125372"
                                 y3="1.42682619"
                                 z3="-1.69575043">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.77989769"
                                 y3="0.48401764"
                                 z3="-0.04137945">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.82642398"
                                 y3="1.25561556"
                                 z3="0.37877832">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.47474897"
                                 y3="-0.74336496"
                                 z3="-0.26999192">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-4.03009729"
                                 y3="0.78329887"
                                 z3="-0.86033909">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.24716406"
                                 y3="-1.56398396"
                                 z3="0.83327847">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.72663708"
                                 y3="-1.37006757"
                                 z3="-1.48708563">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-5.11659743"
                                 y3="-0.25954335"
                                 z3="-0.6491898">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="0.23525078"
                                 y3="-2.94682157"
                                 z3="0.72590503">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="0.72375938"
                                 y3="-2.74753863"
                                 z3="-1.62369074">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="1.39637898"
                                 y3="3.48769666"
                                 z3="1.39475967">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="0.46867525"
                                 y3="-3.52561649"
                                 z3="-0.5088208">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.19366351"
                                 y3="4.64472106"
                                 z3="-0.117091">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-2.05734828"
                                 y3="2.50586919"
                                 z3="-0.07312376">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-1.43149061"
                                 y3="0.54918112"
                                 z3="-2.24502904">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-1.27120341"
                                 y3="2.31257909"
                                 z3="-2.29703764">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-3.03522333"
                                 y3="0.48057648"
                                 z3="1.02173963">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-2.41477278"
                                 y3="-0.5198568"
                                 z3="-0.28219624">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="2.64707954"
                                 y3="0.8965439"
                                 z3="-0.23918718">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.96740367"
                                 y3="0.84384102"
                                 z3="1.37716184">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.78056923"
                                 y3="0.83099074"
                                 z3="-1.92483924">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-4.41092612"
                                 y3="1.77317829"
                                 z3="-0.59304044">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.92803176"
                                 y3="-0.76946066"
                                 z3="-2.36284198">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-6.00168927"
                                 y3="-0.04079623"
                                 z3="-1.24707214">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-4.76720205"
                                 y3="-1.25480155"
                                 z3="-0.92980766">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-5.42692845"
                                 y3="-0.30308755"
                                 z3="0.39629113">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.04765528"
                                 y3="-3.55938083"
                                 z3="1.59658709">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="0.91695913"
                                 y3="-3.19880589"
                                 z3="-2.58656811">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="0.93564215"
                                 y3="3.11755346"
                                 z3="2.2962731">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.50466818"
                                 y3="5.50181831"
                                 z3="-0.69335081">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a15" order="S"/>
                           <bond atomRefs2="a2 a21" order="S"/>
                           <bond atomRefs2="a3 a9" order="S"/>
                           <bond atomRefs2="a3 a8" order="S"/>
                           <bond atomRefs2="a4 a10" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a5 a12" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a20" order="S"/>
                           <bond atomRefs2="a6 a22" order="S"/>
                           <bond atomRefs2="a7 a22" order="S"/>
                           <bond atomRefs2="a7 a20" order="S"/>
                           <bond atomRefs2="a8 a13" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a23" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a10 a25" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a11 a27" order="S"/>
                           <bond atomRefs2="a11 a26" order="S"/>
                           <bond atomRefs2="a12 a29" order="S"/>
                           <bond atomRefs2="a12 a28" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a14 a30" order="S"/>
                           <bond atomRefs2="a14 a31" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a32" order="S"/>
                           <bond atomRefs2="a17 a34" order="S"/>
                           <bond atomRefs2="a17 a35" order="S"/>
                           <bond atomRefs2="a17 a33" order="S"/>
                           <bond atomRefs2="a18 a21" order="S"/>
                           <bond atomRefs2="a18 a36" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a37" order="S"/>
                           <bond atomRefs2="a20 a38" order="S"/>
                           <bond atomRefs2="a22 a39" order="S"/>
                        </bondArray>
                        <formula concise="C15H17Cl2N3O2">
                           <atomArray count="15 17 2 3 2" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">325.08539999999977</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1S/C15H17Cl2N3O2/c1-2-3-12-7-21-15(22-12,8-20-10-18-9-19-20)13-5-4-11(16)6-14(13)17/h4-6,9-10,12H,2-3,7-8H2,1H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:17,14,11,19,16,18,10,12,22,20,21,9,13,15,8,2,1,7,6,5,4,3/CRV:4.3,5.3,6.3,9.3,10.3,11.3,13.3,14.3,18.2,19.2/rA:39ClClOONN2N2CCCCCC3CC3C3CC3C3C3C3C3HHHHHHHHHHHHHHHHH/rB:;;;;s5;;s3s4;s3;s4s9;s9;s5s8;s8;s11;s1s13;s13;s14;s15;s16;s5s7;s2s18s19;s6s7;s9;s10;s10;s11;s11;s12;s12;s14;s14;s16;s17;s17;s17;s18;s19;s20;s22;/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 "WATER"</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="-0.016538"
                        y3="-0.917268"
                        z3="2.417269"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="0.447057"
                        y3="-5.247175"
                        z3="-0.648275"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.556534"
                        y3="1.288776"
                        z3="0.566216"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.325925"
                        y3="1.343483"
                        z3="-1.468293"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.902807"
                        y3="2.689311"
                        z3="0.454551"/>
                  <atom elementType="N"
                        id="a6"
                        x3="2.41244"
                        y3="3.427087"
                        z3="-0.536634"/>
                  <atom elementType="N"
                        id="a7"
                        x3="1.569713"
                        y3="4.745878"
                        z3="1.072619"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.49231"
                        y3="0.78505"
                        z3="-0.200382"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.679826"
                        y3="1.5016"
                        z3="-0.285204"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.071254"
                        y3="1.426826"
                        z3="-1.69575"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.779898"
                        y3="0.484018"
                        z3="-0.041379"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.826424"
                        y3="1.255616"
                        z3="0.378778"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.474749"
                        y3="-0.743365"
                        z3="-0.269992"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.030097"
                        y3="0.783299"
                        z3="-0.860339"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.247164"
                        y3="-1.563984"
                        z3="0.833278"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.726637"
                        y3="-1.370068"
                        z3="-1.487086"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-5.116597"
                        y3="-0.259543"
                        z3="-0.64919"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.235251"
                        y3="-2.946822"
                        z3="0.725905"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.723759"
                        y3="-2.747539"
                        z3="-1.623691"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.396379"
                        y3="3.487697"
                        z3="1.39476"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.468675"
                        y3="-3.525616"
                        z3="-0.508821"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.193664"
                        y3="4.644721"
                        z3="-0.117091"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.057348"
                        y3="2.505869"
                        z3="-0.073124"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.431491"
                        y3="0.549181"
                        z3="-2.245029"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.271203"
                        y3="2.312579"
                        z3="-2.297038"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.035223"
                        y3="0.480576"
                        z3="1.02174"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.414773"
                        y3="-0.519857"
                        z3="-0.282196"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.64708"
                        y3="0.896544"
                        z3="-0.239187"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.967404"
                        y3="0.843841"
                        z3="1.377162"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.780569"
                        y3="0.830991"
                        z3="-1.924839"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.410926"
                        y3="1.773178"
                        z3="-0.59304"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.928032"
                        y3="-0.769461"
                        z3="-2.362842"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-6.001689"
                        y3="-0.040796"
                        z3="-1.247072"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.767202"
                        y3="-1.254802"
                        z3="-0.929808"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.426928"
                        y3="-0.303088"
                        z3="0.396291"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.047655"
                        y3="-3.559381"
                        z3="1.596587"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.916959"
                        y3="-3.198806"
                        z3="-2.586568"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.935642"
                        y3="3.117553"
                        z3="2.296273"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.504668"
                        y3="5.501818"
                        z3="-0.693351"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a4 a10" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a7 a22" order="S"/>
                  <bond atomRefs2="a7 a20" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a23" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a11 a26" order="S"/>
                  <bond atomRefs2="a12 a29" order="S"/>
                  <bond atomRefs2="a12 a28" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a30" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a17 a34" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a18 a36" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a37" order="S"/>
                  <bond atomRefs2="a20 a38" order="S"/>
                  <bond atomRefs2="a22 a39" order="S"/>
               </bondArray>
               <formula concise="C15H17Cl2N3O2">
                  <atomArray count="15 17 2 3 2" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">325.08539999999977</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C15H17Cl2N3O2/c1-2-3-12-7-21-15(22-12,8-20-10-18-9-19-20)13-5-4-11(16)6-14(13)17/h4-6,9-10,12H,2-3,7-8H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:17,14,11,19,16,18,10,12,22,20,21,9,13,15,8,2,1,7,6,5,4,3/CRV:4.3,5.3,6.3,9.3,10.3,11.3,13.3,14.3,18.2,19.2/rA:39ClClOONN2N2CCCCCC3CC3C3CC3C3C3C3C3HHHHHHHHHHHHHHHHH/rB:;;;;s5;;s3s4;s3;s4s9;s9;s5s8;s8;s11;s1s13;s13;s14;s15;s16;s5s7;s2s18s19;s6s7;s9;s10;s10;s11;s11;s12;s12;s14;s14;s16;s17;s17;s17;s18;s19;s20;s22;/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">78.3550</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 1.5200 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">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</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! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1601</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2514.1198</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1228.7474</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! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.0s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1817.03496553</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2172.21657213</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3989.25153765</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6809.55672103</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2820.30518338</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02803410</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3628.96854715</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1811.93358163</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00281544</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">89.000027168358</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">89.000027168358</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">178.000054336716</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-128.819528728647</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="942">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 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941</array>
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                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="942"
                            units="nonsi:electronvolt">-2765.4778 -2765.4105 -524.0144 -523.8418 -394.9154 -393.1786 -392.3225 -283.1284 -281.8708 -281.7630 -281.4028 -281.0868 -281.0136 -280.9280 -280.8432 -280.4976 -280.3316 -280.2054 -280.1550 -279.3370 -279.3196 -279.0262 -260.7787 -260.7139 -199.6140 -199.5524 -199.3835 -199.3745 -199.3205 -199.3040 -33.6797 -33.0631 -30.7731 -28.2577 -28.1381 -27.2566 -26.4585 -25.9602 -25.3385 -24.4718 -23.7258 -23.3089 -22.9054 -21.6623 -20.7623 -20.2004 -20.0472 -19.7968 -19.3614 -18.9989 -18.7824 -17.8805 -17.6834 -17.0216 -16.5753 -16.0312 -16.0043 -15.7022 -15.4782 -15.2014 -15.0988 -14.6943 -14.6194 -14.4449 -14.3635 -14.0922 -13.8926 -13.6400 -13.5496 -13.3586 -12.9286 -12.8465 -12.6865 -12.4516 -12.3161 -11.9661 -11.6971 -11.6050 -11.5274 -11.4073 -11.2152 -11.0963 -10.7404 -10.6646 -10.3869 -9.9113 -9.8421 -9.5341 -9.1491 1.0168 1.1533 2.2341 2.5882 3.2951 3.3970 3.6145 3.7790 3.8857 4.1384 4.2782 4.6494 4.7027 4.7256 4.8228 4.8864 5.0800 5.1164 5.2453 5.3520 5.5083 5.6120 5.8508 5.9338 5.9834 6.1600 6.3612 6.4457 6.5499 6.6231 6.7550 7.0140 7.1670 7.2775 7.4915 7.6254 7.8282 8.0084 8.2038 8.2870 8.3374 8.4823 8.5298 8.5647 8.7457 8.8602 8.9213 9.1396 9.1973 9.2958 9.4809 9.5579 9.6759 9.8742 10.2939 10.3834 10.4061 10.5333 10.6901 10.7532 10.8015 11.0356 11.2322 11.2854 11.3783 11.5405 11.6857 11.7629 11.8879 11.9953 12.1047 12.1933 12.2803 12.2985 12.3909 12.5727 12.7275 12.8018 12.9552 13.0198 13.1453 13.2784 13.3740 13.4679 13.5786 13.6373 13.7736 13.9146 14.0609 14.1444 14.1726 14.2940 14.4085 14.5632 14.6461 14.6511 14.7823 14.8660 14.9790 15.0247 15.1387 15.2811 15.4574 15.5355 15.6731 15.8463 15.8586 15.9952 16.1263 16.3127 16.4132 16.5464 16.5976 16.9270 16.9859 17.2849 17.4111 17.5352 17.6415 17.7831 17.8678 17.9330 18.2366 18.3590 18.4522 18.5894 18.7723 19.0299 19.0429 19.1649 19.3111 19.5004 19.9694 20.0975 20.1839 20.2131 20.4718 20.8880 20.9467 21.0262 21.1684 21.4412 21.6703 21.7670 21.8106 21.8537 22.0549 22.2090 22.3882 22.6669 23.0282 23.0479 23.2331 23.3722 23.5927 23.7029 23.9196 24.0228 24.1204 24.2019 24.5247 24.7723 25.0792 25.2119 25.3115 25.5047 25.5988 25.7970 26.3043 26.5030 26.6119 26.8147 26.9250 27.2227 27.4380 27.6225 27.8635 28.0059 28.2127 28.2231 28.5336 28.6499 28.7711 28.8052 28.9568 29.0687 29.2617 29.4161 29.4856 29.8339 30.0671 30.2757 30.3769 30.4497 30.6080 30.9425 31.0661 31.2019 31.4870 31.6466 31.8157 31.8977 32.0844 32.2586 32.3943 32.5050 32.7096 33.0027 33.1664 33.4951 33.6954 33.8773 34.0144 34.0766 34.2901 34.3950 34.8215 34.9590 35.0882 35.3566 35.5631 35.7987 35.9516 36.1044 36.3179 36.5018 36.6621 36.7708 36.8683 37.2552 37.4244 37.5703 37.8698 37.9036 38.0090 38.1637 38.2918 38.5016 38.6119 38.7694 39.0522 39.1716 39.3066 39.4525 39.5706 39.8676 40.0346 40.2512 40.3656 40.6154 40.7233 41.0703 41.1044 41.1984 41.3878 41.6556 41.7179 41.9348 42.0120 42.2110 42.3055 42.3253 42.6096 42.6911 42.9221 42.9866 43.1625 43.2395 43.3481 43.4902 43.6187 43.7703 43.8169 43.9545 44.3176 44.5609 44.9455 45.0334 45.0496 45.4669 45.5187 45.7141 45.8655 46.0375 46.1799 46.4557 46.6342 46.7830 46.8407 47.0656 47.1112 47.1408 47.3215 47.9309 48.1526 48.2648 48.4500 48.6121 48.9036 49.1245 49.2883 49.4485 49.7152 50.1855 50.2717 50.6876 50.9713 51.2003 51.4336 51.5190 51.6392 51.7790 52.0058 52.2589 52.4676 52.6323 52.9082 52.9728 53.1398 53.3865 53.6058 53.8288 54.0003 54.5016 54.7246 54.9497 55.2447 55.4446 55.7910 56.0007 56.2722 56.3251 56.6781 56.9289 57.0732 57.5019 57.7717 58.0154 58.0862 58.3078 58.3963 58.6002 58.7082 59.0267 59.3407 59.4264 59.5800 59.8161 59.8518 59.9326 60.3130 60.6295 60.8649 61.0540 61.1917 61.3104 61.5766 61.7289 62.0957 62.4871 62.7532 62.8190 63.2551 63.3908 63.7441 63.8175 64.1194 64.4203 64.7372 64.7515 64.8036 64.9030 65.2581 65.3928 65.8095 65.8994 66.0085 66.2712 66.4233 66.5501 66.9302 67.1276 67.2913 68.0425 68.0494 68.3819 68.6174 69.0622 69.1370 69.6546 69.9254 70.1454 70.5306 70.6916 71.5310 71.8404 71.9945 72.3515 72.5003 73.0356 73.1230 73.5197 73.5793 74.1138 74.3768 74.4802 74.8665 75.0456 75.2941 75.6086 75.9507 75.9879 76.1347 76.4972 76.7810 77.3161 77.3941 77.5888 77.7544 77.9913 78.2231 78.2887 78.7661 78.9486 79.1326 79.3070 79.5703 79.7166 79.8411 80.0633 80.2135 80.3518 80.4573 80.6982 80.7953 81.0084 81.2209 81.3594 81.4548 81.5354 81.7399 81.8638 82.0825 82.1906 82.4787 82.5710 82.6611 82.7677 82.8721 83.1973 83.3004 83.6381 83.7781 83.8402 84.0004 84.1820 84.6315 84.8599 84.9547 85.2415 85.4115 85.5430 85.6424 85.7976 86.1831 86.4429 86.6251 86.6621 86.8031 86.8752 87.0696 87.3266 87.4693 87.5471 87.6410 87.9282 88.0940 88.2238 88.3027 88.6202 88.6870 88.9209 88.9809 89.1641 89.3672 89.4773 89.5864 89.7621 89.8879 90.1148 90.1793 90.3954 90.5136 90.5627 90.6645 90.8944 90.9769 91.2870 91.3756 91.6272 91.9028 92.0191 92.3120 92.4857 92.6547 93.0041 93.0773 93.3924 93.4268 93.6432 93.8882 93.9692 94.0724 94.2991 94.4848 94.6720 94.8229 94.9002 95.3605 95.4382 95.5722 95.7105 96.1235 96.4152 96.7444 96.8561 97.0426 97.1129 97.3898 97.8006 98.1400 98.2799 98.3246 98.4744 98.8727 98.9813 99.1751 99.3509 99.4393 99.5615 99.7680 100.0960 100.2844 100.7033 100.8606 100.9787 101.1014 101.1895 101.4780 101.5947 101.9134 102.0556 102.2773 102.3673 102.6588 102.7614 103.0052 103.1890 103.2783 103.5990 103.6876 103.9267 104.0854 104.1909 104.4803 104.6609 104.8487 105.0099 105.1848 105.4389 105.7276 106.1073 106.3402 106.4253 106.6145 106.7154 106.8102 106.9359 107.1685 107.2932 107.5478 107.6548 107.8215 107.9484 108.3879 108.4748 108.6981 108.9227 109.1524 109.3357 109.4192 109.6001 109.8691 109.9966 110.2279 110.2837 110.7135 110.8023 110.8460 111.0447 111.2959 111.5785 111.7374 111.8676 112.1648 112.2986 112.6409 112.8568 112.9835 113.0407 113.3730 113.5406 113.7701 113.9239 114.0980 114.4061 114.5809 114.8024 115.0210 115.2820 115.3533 115.4958 115.7297 115.9301 116.1289 116.4499 116.7709 116.8279 117.1054 117.2133 117.3897 117.6460 117.7302 117.9329 118.1084 118.3674 118.7072 118.7242 119.0813 119.1417 119.6188 120.0388 120.2172 120.3610 120.7853 120.8493 120.9184 121.1889 121.4241 121.7656 121.9336 122.2052 122.2897 122.5005 122.5875 123.0320 123.6023 123.8002 123.9617 124.3083 124.3860 124.6222 125.4161 125.6724 125.7706 126.2684 126.5473 126.9514 127.4873 127.6865 128.1336 128.2433 128.5261 128.8773 129.1230 129.7485 129.7866 130.1622 130.6873 131.0521 131.2983 131.5664 131.7118 131.7885 132.0129 132.2191 132.4832 132.6253 132.8580 133.2131 133.3169 133.4992 133.7828 133.9210 134.4613 134.7415 134.8350 135.3439 135.5114 135.5372 135.9627 136.2052 136.3686 136.4549 136.7395 136.8483 137.1471 137.4054 137.5517 137.8084 138.0450 138.3479 138.6461 138.9808 139.1187 139.3504 139.8167 140.0552 140.4442 140.8913 141.2559 141.5348 141.6479 142.3978 142.5061 142.6831 143.0056 143.4439 143.4851 144.2040 144.3261 144.6444 145.2234 145.5539 145.9629 146.1060 146.4827 146.6954 146.9394 147.2138 147.5875 147.7930 148.1527 148.5150 148.8501 149.0305 149.1105 149.3650 149.7041 150.2062 150.5602 150.9857 151.4351 151.6955 152.0874 152.8104 152.9299 153.1240 153.3624 153.5630 153.7537 153.9529 154.2740 154.4860 154.6906 154.9197 155.4345 155.6516 155.7669 156.0776 156.6108 156.9429 157.2532 157.5503 157.8437 157.9783 158.3386 158.4566 158.7587 159.2751 159.3508 159.4691 159.9254 160.0316 160.2386 161.4283 161.8153 162.8277 164.0932 164.8593 166.2249 167.5925 168.2215 168.6675 169.7968 171.0643 172.1080 172.4993 174.3953 175.2702 176.0495 178.1688 178.6881 183.1615 189.1472 189.6768 190.8709 192.9989 195.4648 196.5672 198.0042 201.1501 205.0298 206.0714 208.5961 221.4289 222.8339 222.9717 223.2911 224.3850 224.7771 227.2860 228.1983 229.1496 230.4769 294.7019 296.0815 297.2550 300.0885 312.3771 313.5093 612.9735 622.5975 628.0331 632.4869 634.0951 634.4716 635.4483 638.2691 640.5767 641.3863 642.4411 643.6272 646.2436 649.8144 651.8780 712.9719 718.1861 877.7535 882.7169 901.9260 1215.6450 1219.6178</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="39">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="39">Cl Cl O O N N N C 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="39">-0.074714 -0.083451 -0.383965 -0.382458 0.129857 -0.359024 -0.423496 0.606957 0.242593 -0.062857 -0.187463 -0.110437 -0.175268 -0.092711 -0.021180 -0.134449 -0.281833 -0.135982 -0.188921 0.070899 0.115135 0.059787 0.099449 0.096823 0.119880 0.069543 0.065179 0.132657 0.148577 0.065467 0.069561 0.152435 0.092796 0.080356 0.081320 0.121973 0.148734 0.165479 0.162754</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="39">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="39">Cl Cl O O N N N C 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="39">17.0747 17.0835 8.3840 8.3825 6.8701 7.3590 7.4235 5.3930 5.7574 6.0629 6.1875 6.1104 6.1753 6.0927 6.0212 6.1344 6.2818 6.1360 6.1889 5.9291 5.8849 5.9402 0.9006 0.9032 0.8801 0.9305 0.9348 0.8673 0.8514 0.9345 0.9304 0.8476 0.9072 0.9196 0.9187 0.8780 0.8513 0.8345 0.8372</array>
                     <array dataType="xsd:double" dictRef="o:za" size="39">17.0000 17.0000 8.0000 8.0000 7.0000 7.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 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="39">-0.0747 -0.0835 -0.3840 -0.3825 0.1299 -0.3590 -0.4235 0.6070 0.2426 -0.0629 -0.1875 -0.1104 -0.1753 -0.0927 -0.0212 -0.1344 -0.2818 -0.1360 -0.1889 0.0709 0.1151 0.0598 0.0994 0.0968 0.1199 0.0695 0.0652 0.1327 0.1486 0.0655 0.0696 0.1524 0.0928 0.0804 0.0813 0.1220 0.1487 0.1655 0.1628</array>
                     <array dataType="xsd:double" dictRef="o:va" size="39">1.2413 1.2206 1.9957 1.9914 3.3572 2.8928 3.0267 3.8407 3.8005 3.9444 3.9955 3.7792 3.5503 3.8774 3.9875 3.9404 3.9420 4.0765 4.0500 4.0686 3.8578 4.0545 1.0011 0.9945 0.9960 1.0210 1.0005 1.0224 1.0115 1.0102 1.0085 1.0210 1.0032 1.0013 1.0006 1.0262 1.0056 1.0050 0.9947</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="39">1.2413 1.2206 1.9957 1.9914 3.3572 2.8928 3.0267 3.8407 3.8005 3.9444 3.9955 3.7792 3.5503 3.8774 3.9875 3.9404 3.9420 4.0765 4.0500 4.0686 3.8578 4.0545 1.0011 0.9945 0.9960 1.0210 1.0005 1.0224 1.0115 1.0102 1.0085 1.0210 1.0032 1.0013 1.0006 1.0262 1.0056 1.0050 0.9947</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="39">-0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 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="41">1.0744 1.0114 1.0078 0.8959 1.0020 0.9249 1.0589 0.8791 1.3558 1.6573 1.5811 1.3741 0.8767 0.8278 0.8918 0.9703 0.9809 1.0239 0.9738 0.9416 0.9882 0.9991 0.9916 0.9943 1.2878 1.3074 0.9330 1.0043 0.9998 1.4488 1.4787 0.9702 0.9993 0.9968 0.9949 1.3904 0.9649 1.3796 0.9781 0.9570 0.9610</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="41">0 14 1 20 2 7 2 8 3 7 3 9 4 5 4 11 4 19 5 21 6 19 6 21 7 11 7 12 8 9 8 10 8 22 9 23 9 24 10 13 10 25 10 26 11 27 11 28 12 14 12 15 13 16 13 29 13 30 14 17 15 18 15 31 16 32 16 33 16 34 17 20 17 35 18 20 18 36 19 37 21 38</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.021964588</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1817.056930114561</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-23.61182 22.49286 -1.11896 16.99108 -18.33725 -1.34616 -10.63984 10.03806 -0.60178</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.85105</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.70499</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
