<?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="-0.397615"
                        y3="-0.328125"
                        z3="2.626667"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="1.901092"
                        y3="-4.120368"
                        z3="-0.326419"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.739857"
                        y3="1.445361"
                        z3="0.67103"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.791773"
                        y3="1.879376"
                        z3="-1.2863"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.796428"
                        y3="2.220785"
                        z3="0.312553"/>
                  <atom elementType="N"
                        id="a6"
                        x3="2.22751"
                        y3="2.531422"
                        z3="-0.911561"/>
                  <atom elementType="N"
                        id="a7"
                        x3="3.870754"
                        y3="1.58857"
                        z3="0.283449"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.517994"
                        y3="1.417705"
                        z3="0.000406"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.782061"
                        y3="1.210562"
                        z3="-0.274494"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.072678"
                        y3="1.376394"
                        z3="-1.628168"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.427177"
                        y3="-0.150208"
                        z3="-0.084294"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.424053"
                        y3="2.404982"
                        z3="0.701264"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.080065"
                        y3="0.00899"
                        z3="-0.047166"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.627626"
                        y3="-0.350341"
                        z3="-1.002946"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.160751"
                        y3="-0.827526"
                        z3="1.064054"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.617036"
                        y3="-0.467632"
                        z3="-1.239588"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-5.263173"
                        y3="-1.721042"
                        z3="-0.830461"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.715852"
                        y3="-2.096223"
                        z3="0.988438"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.17696"
                        y3="-1.729071"
                        z3="-1.345434"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.782645"
                        y3="1.651795"
                        z3="1.010607"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.21448"
                        y3="-2.537963"
                        z3="-0.224137"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.475098"
                        y3="2.137589"
                        z3="-0.88208"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.531618"
                        y3="1.993867"
                        z3="-0.125918"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.991101"
                        y3="0.422536"
                        z3="-2.162702"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.560294"
                        y3="2.095126"
                        z3="-2.285845"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.747798"
                        y3="-0.251201"
                        z3="0.956376"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.687913"
                        y3="-0.937867"
                        z3="-0.264949"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.363765"
                        y3="2.268635"
                        z3="1.779261"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.114697"
                        y3="3.4258"
                        z3="0.475857"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.329417"
                        y3="-0.222952"
                        z3="-2.048586"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.37118"
                        y3="0.427189"
                        z3="-0.803504"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.601292"
                        y3="0.160108"
                        z3="-2.119288"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.55783"
                        y3="-2.518824"
                        z3="-1.071305"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.598014"
                        y3="-1.87793"
                        z3="0.196824"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-6.130749"
                        y3="-1.842823"
                        z3="-1.480426"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.75892"
                        y3="-2.725987"
                        z3="1.866153"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.57694"
                        y3="-2.067629"
                        z3="-2.290981"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.663803"
                        y3="1.315295"
                        z3="2.029211"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.127403"
                        y3="2.253355"
                        z3="-1.733869"/>
               </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 a20" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a7 a22" order="S"/>
                  <bond atomRefs2="a7 a20" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a13" 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 a33" order="S"/>
                  <bond atomRefs2="a17 a35" 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">2212.8749090762 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">6.172e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.575 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">0.269 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.847 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="-0.39761501"
                                 y3="-0.3281248"
                                 z3="2.6266667">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="1.90109209"
                                 y3="-4.12036797"
                                 z3="-0.32641885">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.73985717"
                                 y3="1.44536139"
                                 z3="0.67103014">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-0.79177278"
                                 y3="1.87937555"
                                 z3="-1.28629963">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="1.79642819"
                                 y3="2.22078521"
                                 z3="0.3125528">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="2.22751047"
                                 y3="2.53142205"
                                 z3="-0.91156116">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="3.8707537"
                                 y3="1.58857"
                                 z3="0.28344874">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.51799372"
                                 y3="1.41770503"
                                 z3="0.00040589">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.78206126"
                                 y3="1.21056242"
                                 z3="-0.27449417">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.07267837"
                                 y3="1.37639376"
                                 z3="-1.62816813">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.4271773"
                                 y3="-0.15020819"
                                 z3="-0.08429426">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.42405296"
                                 y3="2.4049819"
                                 z3="0.70126421">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.08006521"
                                 y3="0.00899013"
                                 z3="-0.0471662">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-4.6276261"
                                 y3="-0.35034084"
                                 z3="-1.00294597">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.1607513"
                                 y3="-0.82752551"
                                 z3="1.06405361">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.61703557"
                                 y3="-0.46763249"
                                 z3="-1.23958813">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-5.26317293"
                                 y3="-1.72104205"
                                 z3="-0.83046094">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="0.71585157"
                                 y3="-2.09622273"
                                 z3="0.98843799">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.17696034"
                                 y3="-1.72907052"
                                 z3="-1.34543437">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.78264464"
                                 y3="1.65179533"
                                 z3="1.01060683">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="1.21447975"
                                 y3="-2.53796256"
                                 z3="-0.22413742">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.4750982"
                                 y3="2.13758856"
                                 z3="-0.8820801">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-3.53161767"
                                 y3="1.99386734"
                                 z3="-0.12591763">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-1.99110138"
                                 y3="0.42253561"
                                 z3="-2.16270165">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-2.5602939"
                                 y3="2.0951257"
                                 z3="-2.28584502">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-3.74779802"
                                 y3="-0.25120124"
                                 z3="0.95637586">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-2.68791321"
                                 y3="-0.93786654"
                                 z3="-0.26494925">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="0.36376469"
                                 y3="2.26863451"
                                 z3="1.77926112">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="0.11469674"
                                 y3="3.42579956"
                                 z3="0.47585654">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-4.329417"
                                 y3="-0.222952"
                                 z3="-2.04858557">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-5.3711797"
                                 y3="0.42718914"
                                 z3="-0.80350392">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.60129228"
                                 y3="0.16010784"
                                 z3="-2.11928767">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-4.55783017"
                                 y3="-2.51882387"
                                 z3="-1.07130545">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-5.59801441"
                                 y3="-1.87792967"
                                 z3="0.19682387">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-6.13074939"
                                 y3="-1.84282257"
                                 z3="-1.48042553">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.75891957"
                                 y3="-2.72598747"
                                 z3="1.86615278">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="1.57694027"
                                 y3="-2.06762941"
                                 z3="-2.29098142">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.66380275"
                                 y3="1.31529465"
                                 z3="2.02921094">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="4.12740318"
                                 y3="2.25335505"
                                 z3="-1.73386888">
                              <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 a20" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a22" order="S"/>
                           <bond atomRefs2="a7 a22" order="S"/>
                           <bond atomRefs2="a7 a20" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a13" 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 a33" order="S"/>
                           <bond atomRefs2="a17 a35" 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 "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="-0.397615"
                        y3="-0.328125"
                        z3="2.626667"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="1.901092"
                        y3="-4.120368"
                        z3="-0.326419"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.739857"
                        y3="1.445361"
                        z3="0.67103"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.791773"
                        y3="1.879376"
                        z3="-1.2863"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.796428"
                        y3="2.220785"
                        z3="0.312553"/>
                  <atom elementType="N"
                        id="a6"
                        x3="2.22751"
                        y3="2.531422"
                        z3="-0.911561"/>
                  <atom elementType="N"
                        id="a7"
                        x3="3.870754"
                        y3="1.58857"
                        z3="0.283449"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.517994"
                        y3="1.417705"
                        z3="0.000406"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.782061"
                        y3="1.210562"
                        z3="-0.274494"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.072678"
                        y3="1.376394"
                        z3="-1.628168"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.427177"
                        y3="-0.150208"
                        z3="-0.084294"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.424053"
                        y3="2.404982"
                        z3="0.701264"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.080065"
                        y3="0.00899"
                        z3="-0.047166"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.627626"
                        y3="-0.350341"
                        z3="-1.002946"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.160751"
                        y3="-0.827526"
                        z3="1.064054"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.617036"
                        y3="-0.467632"
                        z3="-1.239588"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-5.263173"
                        y3="-1.721042"
                        z3="-0.830461"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.715852"
                        y3="-2.096223"
                        z3="0.988438"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.17696"
                        y3="-1.729071"
                        z3="-1.345434"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.782645"
                        y3="1.651795"
                        z3="1.010607"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.21448"
                        y3="-2.537963"
                        z3="-0.224137"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.475098"
                        y3="2.137589"
                        z3="-0.88208"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.531618"
                        y3="1.993867"
                        z3="-0.125918"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.991101"
                        y3="0.422536"
                        z3="-2.162702"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.560294"
                        y3="2.095126"
                        z3="-2.285845"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.747798"
                        y3="-0.251201"
                        z3="0.956376"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.687913"
                        y3="-0.937867"
                        z3="-0.264949"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.363765"
                        y3="2.268635"
                        z3="1.779261"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.114697"
                        y3="3.4258"
                        z3="0.475857"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.329417"
                        y3="-0.222952"
                        z3="-2.048586"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.37118"
                        y3="0.427189"
                        z3="-0.803504"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.601292"
                        y3="0.160108"
                        z3="-2.119288"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.55783"
                        y3="-2.518824"
                        z3="-1.071305"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.598014"
                        y3="-1.87793"
                        z3="0.196824"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-6.130749"
                        y3="-1.842823"
                        z3="-1.480426"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.75892"
                        y3="-2.725987"
                        z3="1.866153"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.57694"
                        y3="-2.067629"
                        z3="-2.290981"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.663803"
                        y3="1.315295"
                        z3="2.029211"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.127403"
                        y3="2.253355"
                        z3="-1.733869"/>
               </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 a20" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a7 a22" order="S"/>
                  <bond atomRefs2="a7 a20" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a13" 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 a33" order="S"/>
                  <bond atomRefs2="a17 a35" 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">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! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1476</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2514.8279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1204.2509</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">0.9s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1817.04330013</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2212.87490908</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4029.91820921</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6891.28412573</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2861.36591652</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02520418</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3628.95074605</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1811.90744592</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00283450</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">88.999972834273</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">88.999972834273</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">177.999945668545</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-128.814640454570</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">-2765.4753 -2765.4534 -524.0144 -523.8837 -394.9983 -393.2015 -392.3514 -283.1572 -281.8856 -281.7736 -281.4923 -281.1247 -281.0511 -280.9670 -280.9112 -280.4950 -280.3492 -280.2077 -280.1668 -279.3993 -279.3700 -279.0774 -260.7754 -260.7559 -199.6109 -199.5945 -199.3803 -199.3712 -199.3628 -199.3459 -33.6769 -33.1470 -30.7849 -28.3136 -28.1513 -27.2652 -26.4767 -25.9540 -25.4035 -24.4454 -23.7624 -23.3604 -22.9137 -21.6973 -20.7400 -20.2743 -20.0203 -19.8726 -19.5020 -18.9458 -18.8239 -17.9986 -17.5641 -17.0016 -16.5729 -16.2153 -15.9686 -15.9663 -15.4179 -15.2022 -15.0213 -14.8215 -14.6838 -14.4416 -14.3281 -14.2019 -13.9980 -13.6194 -13.6028 -13.3648 -12.9430 -12.8727 -12.6845 -12.4740 -12.3409 -11.9015 -11.7563 -11.6036 -11.5464 -11.4119 -11.2491 -11.1461 -10.8311 -10.6091 -10.3318 -10.0965 -9.7986 -9.5430 -9.1826 1.0102 1.1404 2.1470 2.5408 3.1812 3.3672 3.6410 3.7617 3.8218 4.0629 4.3229 4.4103 4.5668 4.6991 4.7809 4.9902 5.0813 5.1528 5.2190 5.3070 5.4486 5.6661 5.7709 5.8935 6.1241 6.1812 6.2217 6.3347 6.4815 6.5176 6.7883 6.8907 7.1731 7.2401 7.3700 7.6248 7.7946 7.8958 8.0118 8.2670 8.3570 8.5406 8.6058 8.6428 8.6728 8.8660 8.9601 9.0835 9.2512 9.3985 9.5015 9.5860 9.8150 10.0374 10.2550 10.3977 10.4457 10.5210 10.7301 10.7429 10.8725 11.0091 11.1589 11.3899 11.4823 11.5302 11.6071 11.6985 11.7687 11.9099 12.0138 12.1414 12.3648 12.4018 12.4996 12.6528 12.8047 12.9322 13.0132 13.0830 13.1291 13.2330 13.4444 13.5986 13.6115 13.8355 13.8856 13.9473 14.0082 14.0745 14.2127 14.2661 14.3784 14.4499 14.5655 14.6076 14.6416 14.7975 14.9108 15.0196 15.1558 15.2104 15.3623 15.4943 15.6380 15.7928 15.9440 16.1056 16.2944 16.3931 16.5573 16.6698 16.7565 16.8570 17.0792 17.2337 17.4634 17.5174 17.6762 17.7916 17.9508 18.2176 18.2624 18.2936 18.5257 18.5770 18.6793 18.9325 19.1620 19.2078 19.6343 19.6521 19.8417 20.0674 20.2678 20.5793 20.7895 20.9140 21.0417 21.1012 21.3907 21.4996 21.5917 21.7081 21.9687 22.0794 22.3900 22.5152 22.7979 22.8155 22.9062 23.0248 23.3341 23.4293 23.4977 23.6912 23.8967 24.0085 24.4174 24.5534 24.6031 24.8034 25.1121 25.2855 25.2939 25.5329 25.7337 25.8989 26.1112 26.1927 26.6634 26.8780 26.9650 27.1992 27.6085 27.9495 27.9880 28.0937 28.3757 28.4390 28.6890 28.8022 28.8374 29.0077 29.1786 29.2500 29.4082 29.5864 29.8731 29.9554 30.1198 30.3372 30.4131 30.7305 30.8920 31.0173 31.2043 31.3994 31.4619 31.6912 31.7420 31.8673 32.1385 32.2538 32.3846 32.7337 32.8081 32.9546 33.1571 33.3139 33.4378 33.6926 33.9097 34.1660 34.3356 34.5909 34.7425 35.1421 35.3894 35.5224 35.7700 35.8105 35.8820 36.0707 36.2040 36.5352 36.6406 36.7128 37.0961 37.2159 37.4644 37.5560 37.8163 37.9216 38.1306 38.1964 38.3391 38.5534 38.6792 38.7883 38.9106 39.1071 39.4406 39.6088 39.7672 39.9555 40.0536 40.2732 40.4986 40.5898 40.7817 41.1536 41.2345 41.2994 41.6076 41.8082 41.8933 42.0360 42.1826 42.2559 42.3588 42.5372 42.5622 42.7014 42.9098 43.0225 43.1481 43.2788 43.4324 43.5088 43.6833 43.9411 44.0229 44.1664 44.5917 44.6146 44.9397 45.1960 45.2884 45.5825 45.7023 45.7522 45.9925 46.1367 46.3932 46.4993 46.6332 46.7179 46.9841 47.3061 47.3773 47.5189 47.7464 47.8249 48.3291 48.5369 48.5643 48.7905 49.0058 49.2254 49.6798 49.8418 49.9401 50.0573 50.3142 50.6996 50.8961 51.1496 51.3330 51.6601 51.8625 51.9894 52.0614 52.4704 52.6694 52.8178 52.9214 53.0640 53.3751 53.6432 53.8951 53.9797 54.0236 54.4751 54.7105 55.1496 55.4489 55.7331 55.8836 56.1160 56.4875 56.6971 56.9080 57.1201 57.2831 57.6234 57.7188 57.9658 58.3048 58.4769 58.6651 58.7786 58.9152 59.0015 59.2597 59.4140 59.5233 59.8133 59.8962 60.0660 60.4570 60.6672 60.8407 60.9474 61.2774 61.3935 61.7817 62.0299 62.2561 62.5472 62.7383 62.8178 62.8904 63.2019 63.5806 63.9577 64.3277 64.4406 64.5362 64.7830 64.9441 65.2126 65.5608 65.7210 65.9287 66.1169 66.2250 66.6591 66.7275 66.8592 66.9750 67.5336 67.6828 67.9325 68.1422 68.6872 68.9366 69.0968 69.5403 69.8133 70.0960 70.4441 70.8187 71.0698 71.6641 71.9440 71.9720 72.2903 72.6383 72.9822 73.2800 73.3451 73.8063 74.1166 74.4346 74.5441 74.9046 75.0596 75.5251 75.6041 75.6801 75.9161 76.2881 76.4570 76.6664 76.7966 77.1807 77.3867 77.8014 77.9600 77.9786 78.3276 78.7075 78.8374 79.0381 79.2846 79.6121 79.7301 80.0193 80.1549 80.3067 80.4389 80.5677 80.7892 80.8893 81.1297 81.2230 81.4415 81.4918 81.6476 81.7186 81.9026 82.1092 82.2413 82.3953 82.6858 82.7616 82.9580 83.1227 83.2975 83.3932 83.7515 83.8589 84.1994 84.2735 84.4696 84.7012 85.0478 85.1098 85.2730 85.3837 85.5005 85.6985 85.7913 85.9218 86.1887 86.3994 86.4733 86.7617 86.8712 87.1463 87.2628 87.3627 87.5770 87.7212 87.7753 87.9603 88.0417 88.3455 88.3778 88.6260 88.8275 88.9860 89.1633 89.2591 89.5746 89.6535 89.8477 90.1194 90.1735 90.2529 90.4262 90.5577 90.6445 90.8141 90.8406 91.0060 91.3187 91.6901 91.8607 91.9249 92.0134 92.2018 92.4534 92.7711 92.9876 93.1629 93.2951 93.4902 93.8375 94.0459 94.2134 94.3238 94.4683 94.5584 94.7305 94.9093 95.0815 95.1611 95.6336 95.6645 96.1691 96.2287 96.4053 96.5654 96.7722 97.1944 97.4123 97.6500 97.6877 97.8846 97.9205 98.0928 98.4465 98.7265 98.9778 99.1132 99.2714 99.5106 99.6736 100.0854 100.2541 100.4295 100.5897 100.7198 100.7960 101.0072 101.3004 101.5137 101.5582 101.8576 101.9742 102.0349 102.2289 102.4937 102.6179 102.7420 102.9863 103.4009 103.5413 103.6267 103.8879 104.0629 104.3676 104.5235 104.6808 104.9068 105.1538 105.3318 105.3995 105.8092 105.8177 106.2625 106.3910 106.5340 106.8204 106.9314 107.0216 107.3409 107.4547 107.6485 107.7613 107.9400 108.1958 108.3793 108.5401 108.7682 108.8876 109.0588 109.3333 109.5152 109.6877 109.7694 109.9612 110.1901 110.3087 110.4463 110.8242 110.8756 111.2237 111.4402 111.5106 111.8452 112.0448 112.1866 112.3938 112.6714 112.8844 113.0700 113.2316 113.3629 113.5257 113.6108 113.7337 114.0292 114.4327 114.5918 114.8418 115.1405 115.2364 115.4371 115.5635 115.7602 116.0351 116.1249 116.3923 116.7377 116.8448 117.0452 117.1195 117.3492 117.6051 117.6480 117.8195 118.2307 118.4399 118.6500 118.7814 118.8095 119.6576 119.6771 119.7300 119.8094 120.1830 120.4679 120.6797 120.8513 121.0889 121.2613 121.7601 121.8870 121.9569 122.2211 122.5289 122.7236 123.1598 123.2687 123.5693 123.9596 124.1749 124.5418 124.8546 124.9082 125.5368 125.9981 126.5661 126.7479 126.8926 127.1887 127.2736 127.9386 128.3496 128.3806 128.8255 129.0301 129.6193 129.8680 130.4665 130.8358 131.0977 131.3388 131.3958 131.6401 131.7717 132.0005 132.3642 132.4312 132.6332 132.9896 133.3628 133.5182 133.8117 133.9012 134.1948 134.3127 134.5586 135.0476 135.2460 135.4148 135.6203 135.9174 136.2279 136.4488 136.4718 136.7114 136.8853 136.9271 137.4152 137.7928 137.8636 138.0862 138.4212 138.6479 138.8575 139.1435 139.2198 139.8142 140.2945 140.4412 141.1742 141.3489 141.6534 141.8091 142.2994 142.5942 142.7134 142.9317 143.1570 143.4269 143.8663 144.4134 144.4538 145.0467 145.3840 145.6752 145.9343 146.3455 146.5075 146.8284 147.1718 147.5381 147.9557 148.2634 148.7484 148.8396 148.9241 149.1381 149.6321 149.7213 150.1650 150.3694 150.7839 151.2465 151.4949 151.9560 152.3981 152.8202 152.8933 153.2320 153.4223 153.5446 154.0016 154.0394 154.5129 154.7657 155.0176 155.1609 155.7781 155.9161 156.3789 156.6541 157.0242 157.1724 157.7452 157.8645 158.2705 158.3580 158.5045 159.1198 159.1844 159.3690 159.4594 159.8637 160.1514 160.4529 161.0457 161.7016 162.8583 164.1019 164.8031 166.2287 166.8237 167.8893 168.7485 169.5891 170.8748 171.8157 172.8551 174.4645 175.0151 175.8071 177.4640 178.6949 183.2264 188.3104 189.3433 190.2316 192.7923 195.1446 196.9485 197.9014 201.2000 205.1617 205.7277 208.2645 221.4444 222.8355 223.1386 223.3083 224.7275 225.0021 227.3006 228.2504 229.1809 230.5353 294.7112 296.2514 297.2746 300.0112 312.3601 313.4958 614.4806 622.8685 627.8511 633.0572 634.2215 634.3812 635.6682 637.9978 640.4279 641.1755 642.2815 643.1733 646.0855 648.9182 652.0819 712.9973 717.9479 878.9098 883.3621 901.9394 1215.4285 1218.1104</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">-0.070686 -0.081792 -0.371391 -0.372737 0.126049 -0.348666 -0.400385 0.638526 0.221913 -0.073220 -0.184363 -0.132846 -0.188035 -0.090866 -0.044009 -0.151404 -0.279567 -0.105861 -0.170151 0.076108 0.102374 0.062381 0.097885 0.095914 0.121065 0.070262 0.063713 0.139069 0.122603 0.063847 0.067332 0.150697 0.081046 0.080447 0.092575 0.119891 0.146670 0.165960 0.159652</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">17.0707 17.0818 8.3714 8.3727 6.8740 7.3487 7.4004 5.3615 5.7781 6.0732 6.1844 6.1328 6.1880 6.0909 6.0440 6.1514 6.2796 6.1059 6.1702 5.9239 5.8976 5.9376 0.9021 0.9041 0.8789 0.9297 0.9363 0.8609 0.8774 0.9362 0.9327 0.8493 0.9190 0.9196 0.9074 0.8801 0.8533 0.8340 0.8403</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">-0.0707 -0.0818 -0.3714 -0.3727 0.1260 -0.3487 -0.4004 0.6385 0.2219 -0.0732 -0.1844 -0.1328 -0.1880 -0.0909 -0.0440 -0.1514 -0.2796 -0.1059 -0.1702 0.0761 0.1024 0.0624 0.0979 0.0959 0.1211 0.0703 0.0637 0.1391 0.1226 0.0638 0.0673 0.1507 0.0810 0.0804 0.0926 0.1199 0.1467 0.1660 0.1597</array>
                     <array dataType="xsd:double" dictRef="o:va" size="39">1.2468 1.2223 2.0252 1.9974 3.3508 2.8807 3.0349 3.7489 3.8449 3.9573 3.9776 3.8754 3.5259 3.8810 3.9847 3.8807 3.9436 4.0577 4.0583 4.0477 3.8754 4.0491 1.0015 0.9915 0.9944 1.0202 1.0022 1.0087 1.0293 1.0101 1.0086 1.0264 1.0013 1.0009 1.0031 1.0249 1.0048 0.9991 0.9960</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="39">1.2468 1.2223 2.0252 1.9974 3.3508 2.8807 3.0349 3.7489 3.8449 3.9573 3.9776 3.8754 3.5259 3.8810 3.9847 3.8807 3.9436 4.0577 4.0583 4.0477 3.8754 4.0491 1.0015 0.9915 0.9944 1.0202 1.0022 1.0087 1.0293 1.0101 1.0086 1.0264 1.0013 1.0009 1.0031 1.0249 1.0048 0.9991 0.9960</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">1.0794 1.0144 1.0459 0.9312 0.9884 0.9457 1.0540 0.8726 1.3420 1.6339 1.5899 1.3758 0.8666 0.8190 0.8993 0.9647 0.9817 1.0263 0.9702 0.9400 0.9894 0.9967 1.0197 0.9872 1.2958 1.2674 0.9359 1.0024 1.0000 1.4361 1.4828 0.9851 0.9959 0.9949 0.9987 1.3896 0.9660 1.3853 0.9776 0.9560 0.9644</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">-0.023263068</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1817.066563200631</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-30.29101 28.22740 -2.06361 8.23553 -8.26830 -0.03277 -12.10890 11.90223 -0.20667</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.07419</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.27218</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
