<?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="0.373332"
                        y3="-1.152479"
                        z3="2.408848"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="1.1198"
                        y3="-5.377904"
                        z3="-0.749025"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.69777"
                        y3="0.925724"
                        z3="0.644892"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.024338"
                        y3="1.145001"
                        z3="-1.458003"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.517389"
                        y3="2.666319"
                        z3="0.38983"/>
                  <atom elementType="N"
                        id="a6"
                        x3="1.823642"
                        y3="3.496696"
                        z3="-0.608783"/>
                  <atom elementType="N"
                        id="a7"
                        x3="0.973239"
                        y3="4.63371"
                        z3="1.122025"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.349175"
                        y3="0.597678"
                        z3="-0.220927"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.803301"
                        y3="1.451815"
                        z3="-0.091822"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.388525"
                        y3="1.181712"
                        z3="-1.534435"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.088451"
                        y3="0.788864"
                        z3="0.373515"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.655269"
                        y3="1.241827"
                        z3="0.258596"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.526203"
                        y3="-0.91743"
                        z3="-0.314045"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.3614"
                        y3="1.520299"
                        z3="-0.04304"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.545778"
                        y3="-1.759798"
                        z3="0.796613"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.721032"
                        y3="-1.504528"
                        z3="-1.56092"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.607081"
                        y3="1.607952"
                        z3="-1.54266"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.726724"
                        y3="-3.129425"
                        z3="0.671895"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.90164"
                        y3="-2.868341"
                        z3="-1.714835"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.004873"
                        y3="3.356353"
                        z3="1.412598"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.898013"
                        y3="-3.672267"
                        z3="-0.589203"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.487447"
                        y3="4.663207"
                        z3="-0.124454"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-1.859011"
                        y3="2.532378"
                        z3="0.092404"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.7910"
                        y3="0.229335"
                        z3="-1.901981"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.668875"
                        y3="1.969946"
                        z3="-2.23048"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.064644"
                        y3="0.746231"
                        z3="1.465197"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.113815"
                        y3="-0.248244"
                        z3="0.023168"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.45712"
                        y3="1.035974"
                        z3="-0.448789"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.950403"
                        y3="0.825358"
                        z3="1.220356"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.352122"
                        y3="2.528106"
                        z3="0.382859"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.206262"
                        y3="1.00745"
                        z3="0.422607"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.732707"
                        y3="-0.882116"
                        z3="-2.444816"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.870082"
                        y3="2.231963"
                        z3="-2.05015"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.591822"
                        y3="0.622548"
                        z3="-2.01298"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.583104"
                        y3="2.050347"
                        z3="-1.747737"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.734308"
                        y3="-3.760052"
                        z3="1.550136"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.043786"
                        y3="-3.290254"
                        z3="-2.699995"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.68397"
                        y3="2.895355"
                        z3="2.333236"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.618513"
                        y3="5.573609"
                        z3="-0.688705"/>
               </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 a28" order="S"/>
                  <bond atomRefs2="a12 a29" 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">2163.6084978664 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">7.488e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.684 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">0.259 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.947 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="0.37333161"
                                 y3="-1.15247862"
                                 z3="2.4088482">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="1.11980048"
                                 y3="-5.37790387"
                                 z3="-0.74902455">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-0.69777037"
                                 y3="0.92572411"
                                 z3="0.64489159">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.02433751"
                                 y3="1.145001"
                                 z3="-1.45800288">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="1.51738858"
                                 y3="2.66631875"
                                 z3="0.38982953">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="1.82364175"
                                 y3="3.4966961"
                                 z3="-0.60878334">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="0.97323909"
                                 y3="4.63370953"
                                 z3="1.12202491">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="0.34917514"
                                 y3="0.59767816"
                                 z3="-0.22092684">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.80330149"
                                 y3="1.45181523"
                                 z3="-0.09182221">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.38852481"
                                 y3="1.18171249"
                                 z3="-1.53443546">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.08845055"
                                 y3="0.78886353"
                                 z3="0.37351515">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.65526877"
                                 y3="1.24182652"
                                 z3="0.25859587">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.52620293"
                                 y3="-0.9174304"
                                 z3="-0.31404518">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-4.36139973"
                                 y3="1.52029942"
                                 z3="-0.04303953">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.54577829"
                                 y3="-1.75979834"
                                 z3="0.79661261">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.7210323"
                                 y3="-1.50452772"
                                 z3="-1.5609202">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-4.60708134"
                                 y3="1.60795219"
                                 z3="-1.54266024">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="0.72672402"
                                 y3="-3.12942466"
                                 z3="0.67189522">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="0.90163968"
                                 y3="-2.86834061"
                                 z3="-1.71483476">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="1.00487342"
                                 y3="3.35635276"
                                 z3="1.41259848">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="0.89801348"
                                 y3="-3.67226661"
                                 z3="-0.58920262">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="1.48744679"
                                 y3="4.66320676"
                                 z3="-0.12445415">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-1.85901128"
                                 y3="2.53237752"
                                 z3="0.09240442">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-1.7909999"
                                 y3="0.22933501"
                                 z3="-1.9019814">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-1.66887538"
                                 y3="1.96994619"
                                 z3="-2.2304802">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-3.06464355"
                                 y3="0.74623127"
                                 z3="1.46519655">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.11381491"
                                 y3="-0.24824396"
                                 z3="0.02316773">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="2.45712029"
                                 y3="1.03597435"
                                 z3="-0.44878941">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.95040266"
                                 y3="0.82535819"
                                 z3="1.22035642">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-4.35212198"
                                 y3="2.52810603"
                                 z3="0.38285902">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-5.20626241"
                                 y3="1.00745004"
                                 z3="0.42260716">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.7327068"
                                 y3="-0.8821163"
                                 z3="-2.44481627">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-3.87008156"
                                 y3="2.2319631"
                                 z3="-2.05014958">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-4.59182228"
                                 y3="0.62254811"
                                 z3="-2.0129803">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-5.58310388"
                                 y3="2.05034654"
                                 z3="-1.74773696">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.73430845"
                                 y3="-3.76005221"
                                 z3="1.5501357">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="1.04378635"
                                 y3="-3.290254"
                                 z3="-2.69999481">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="0.68397034"
                                 y3="2.89535486"
                                 z3="2.3332362">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.61851283"
                                 y3="5.57360908"
                                 z3="-0.68870547">
                              <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 a28" order="S"/>
                           <bond atomRefs2="a12 a29" 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 "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="0.373332"
                        y3="-1.152479"
                        z3="2.408848"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="1.1198"
                        y3="-5.377904"
                        z3="-0.749025"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.69777"
                        y3="0.925724"
                        z3="0.644892"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.024338"
                        y3="1.145001"
                        z3="-1.458003"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.517389"
                        y3="2.666319"
                        z3="0.38983"/>
                  <atom elementType="N"
                        id="a6"
                        x3="1.823642"
                        y3="3.496696"
                        z3="-0.608783"/>
                  <atom elementType="N"
                        id="a7"
                        x3="0.973239"
                        y3="4.63371"
                        z3="1.122025"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.349175"
                        y3="0.597678"
                        z3="-0.220927"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.803301"
                        y3="1.451815"
                        z3="-0.091822"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.388525"
                        y3="1.181712"
                        z3="-1.534435"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.088451"
                        y3="0.788864"
                        z3="0.373515"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.655269"
                        y3="1.241827"
                        z3="0.258596"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.526203"
                        y3="-0.91743"
                        z3="-0.314045"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.3614"
                        y3="1.520299"
                        z3="-0.04304"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.545778"
                        y3="-1.759798"
                        z3="0.796613"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.721032"
                        y3="-1.504528"
                        z3="-1.56092"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.607081"
                        y3="1.607952"
                        z3="-1.54266"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.726724"
                        y3="-3.129425"
                        z3="0.671895"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.90164"
                        y3="-2.868341"
                        z3="-1.714835"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.004873"
                        y3="3.356353"
                        z3="1.412598"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.898013"
                        y3="-3.672267"
                        z3="-0.589203"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.487447"
                        y3="4.663207"
                        z3="-0.124454"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-1.859011"
                        y3="2.532378"
                        z3="0.092404"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.7910"
                        y3="0.229335"
                        z3="-1.901981"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.668875"
                        y3="1.969946"
                        z3="-2.23048"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.064644"
                        y3="0.746231"
                        z3="1.465197"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.113815"
                        y3="-0.248244"
                        z3="0.023168"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.45712"
                        y3="1.035974"
                        z3="-0.448789"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.950403"
                        y3="0.825358"
                        z3="1.220356"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.352122"
                        y3="2.528106"
                        z3="0.382859"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.206262"
                        y3="1.00745"
                        z3="0.422607"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.732707"
                        y3="-0.882116"
                        z3="-2.444816"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.870082"
                        y3="2.231963"
                        z3="-2.05015"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.591822"
                        y3="0.622548"
                        z3="-2.01298"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.583104"
                        y3="2.050347"
                        z3="-1.747737"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.734308"
                        y3="-3.760052"
                        z3="1.550136"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.043786"
                        y3="-3.290254"
                        z3="-2.699995"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.68397"
                        y3="2.895355"
                        z3="2.333236"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.618513"
                        y3="5.573609"
                        z3="-0.688705"/>
               </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 a28" order="S"/>
                  <bond atomRefs2="a12 a29" 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">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GEPOL SES</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">Cl O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.3800 1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1472</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2526.5229</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1228.8262</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! (  0.3s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.8s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1817.04326007</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2163.60849787</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3980.65175794</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6792.40589058</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2811.75413264</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02337786</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3628.95757071</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1811.91431064</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00283068</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">89.000171432874</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">89.000171432874</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">178.000342865747</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-128.815197525395</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">-2765.4836 -2765.4274 -524.0515 -523.8147 -394.9057 -393.1445 -392.2828 -283.1387 -281.8869 -281.7734 -281.3939 -281.1417 -280.9902 -280.9896 -280.8230 -280.5141 -280.3521 -280.2235 -280.1790 -279.4011 -279.3826 -279.0932 -260.7841 -260.7310 -199.6196 -199.5694 -199.3888 -199.3800 -199.3370 -199.3216 -33.6957 -33.0358 -30.7791 -28.2693 -28.0959 -27.2710 -26.4255 -25.9808 -25.3921 -24.4637 -23.7302 -23.2716 -22.8838 -21.8807 -20.7483 -20.2121 -20.1414 -19.8635 -19.3432 -19.0234 -18.6603 -17.8323 -17.6851 -17.0844 -16.6519 -16.1299 -15.9977 -15.6876 -15.4860 -15.1892 -14.8260 -14.7137 -14.6763 -14.5441 -14.3795 -14.2280 -14.0366 -13.7537 -13.6728 -13.3099 -12.9394 -12.8319 -12.8123 -12.4636 -12.3673 -11.8818 -11.6456 -11.5910 -11.4461 -11.4135 -11.2669 -11.1222 -10.7361 -10.5849 -10.4244 -9.9567 -9.7470 -9.5574 -9.1625 1.0270 1.1419 2.2349 2.5637 3.2741 3.4218 3.5890 3.7393 3.7748 4.0194 4.4316 4.5727 4.6302 4.6949 4.7918 4.9382 5.0775 5.2384 5.2786 5.2953 5.4848 5.5665 5.6998 5.8508 5.9732 6.0612 6.1108 6.2492 6.5788 6.6406 6.9327 7.1048 7.2428 7.3777 7.4349 7.5534 7.8232 8.0152 8.0951 8.2714 8.3324 8.4945 8.5608 8.5914 8.7149 8.7499 8.8549 9.1082 9.1549 9.3125 9.4397 9.5147 9.7032 9.8516 10.0165 10.1964 10.3519 10.4972 10.5433 10.7541 10.9555 11.0685 11.2122 11.3304 11.3954 11.4895 11.6764 11.7713 11.8491 11.9492 12.0501 12.1158 12.2066 12.2859 12.4362 12.5779 12.6494 12.7444 12.7950 12.9333 13.1659 13.1877 13.3220 13.5225 13.6089 13.6959 13.7869 13.8946 13.9521 14.0645 14.2022 14.2703 14.3943 14.4965 14.5484 14.6159 14.6854 14.7256 14.8695 15.0020 15.1187 15.1900 15.2779 15.6158 15.7005 15.8247 15.9281 16.0050 16.2009 16.3491 16.4992 16.6000 16.6528 16.7920 17.0270 17.1465 17.2818 17.4110 17.5158 17.7960 17.8193 18.0206 18.1364 18.2805 18.5166 18.7230 18.7828 18.8037 19.1120 19.2003 19.3154 19.5884 19.8799 20.0460 20.1923 20.2946 20.6703 20.8539 20.9435 21.0991 21.4351 21.4837 21.6955 21.7563 21.8668 21.9718 22.1614 22.2744 22.4543 22.6184 22.8902 23.0460 23.1857 23.2799 23.6382 23.7074 23.7335 23.9662 24.1789 24.4115 24.5065 24.7360 25.0238 25.0973 25.2648 25.5372 25.7250 25.8638 25.9340 26.1760 26.6768 26.8439 26.9591 27.0461 27.2223 27.4550 27.5746 27.5982 27.8967 28.2455 28.3027 28.5379 28.7185 28.7681 28.8734 29.1091 29.2271 29.3282 29.3521 29.8444 30.0873 30.1648 30.2629 30.4453 30.5585 30.8177 31.0757 31.1642 31.2784 31.5217 31.7394 31.9056 32.0859 32.3505 32.4598 32.5860 32.8868 33.0027 33.0750 33.3660 33.5135 33.7925 33.8714 34.0918 34.2962 34.4467 34.7117 34.9492 35.0619 35.1374 35.1908 35.3610 35.6635 35.8127 36.0612 36.2804 36.5012 36.6947 36.8526 36.9688 37.1880 37.3432 37.4685 37.7831 37.9017 38.1230 38.4617 38.4808 38.7322 38.8016 38.9473 39.1312 39.2730 39.4180 39.5863 39.8075 39.9869 40.0572 40.3642 40.5980 40.9095 41.0942 41.1156 41.2615 41.4237 41.5216 41.6719 41.9249 42.0588 42.2609 42.4406 42.4964 42.7042 42.8373 42.9785 43.1371 43.2200 43.3756 43.5477 43.5951 43.8122 43.9285 44.0577 44.1705 44.4354 44.5045 44.5505 44.7697 44.9133 45.1629 45.5737 45.6716 45.9082 45.9507 46.1924 46.2764 46.4436 46.7530 46.8407 47.1291 47.3182 47.4713 47.5952 48.1084 48.2061 48.3160 48.4977 48.5476 48.8218 48.9248 49.1929 49.5127 49.7771 49.8774 49.9980 50.4457 50.8103 51.0904 51.4036 51.5041 51.6390 51.6545 51.7421 52.1068 52.3186 52.4517 52.5742 52.7036 52.8388 52.9521 53.3052 53.6319 53.8007 54.0943 54.2859 54.7079 55.0706 55.4639 55.5322 55.6713 56.0829 56.2208 56.5559 56.8930 57.3470 57.4955 57.9307 58.1979 58.2291 58.3518 58.6067 58.6938 58.7927 58.9818 59.3426 59.5208 59.6461 59.7815 60.0199 60.3087 60.5806 60.7896 60.8885 61.1475 61.2056 61.4062 61.8054 61.9005 62.2930 62.6198 62.7404 62.8694 63.2609 63.5117 63.8723 64.1481 64.3088 64.4899 64.5276 64.7629 65.1321 65.2019 65.4112 65.5962 65.7124 65.8914 66.0314 66.3293 66.6543 66.7865 66.9540 67.1530 67.3472 67.9201 68.0190 68.1692 68.5537 68.6610 69.2463 69.6170 69.9329 70.0487 70.7307 71.1235 71.4304 71.5278 71.9017 72.3037 72.4849 73.0514 73.2145 73.4994 73.6308 73.9491 74.0169 74.4929 74.5201 74.6804 75.0589 75.2201 75.4988 75.7455 75.8473 76.3504 76.9033 76.9882 77.4149 77.5530 77.6060 77.9840 78.1483 78.3097 78.3377 78.6307 78.6451 79.1024 79.1855 79.4274 79.6282 79.9425 80.2284 80.2695 80.5074 80.7265 80.8017 80.9997 81.2018 81.4471 81.5334 81.6017 81.8944 82.0331 82.2160 82.2712 82.5429 82.6263 82.6545 82.8195 83.0185 83.2112 83.4947 83.6791 83.7424 83.9642 83.9768 84.1880 84.4715 84.6151 84.8602 85.0394 85.3582 85.6013 85.8034 85.8851 86.1178 86.2244 86.4258 86.6054 86.7756 86.8513 87.1387 87.3100 87.3680 87.6247 87.7147 87.8545 87.9205 88.0666 88.2150 88.4557 88.7380 88.8278 88.9244 89.0780 89.3134 89.4135 89.5651 89.7438 89.9585 90.1297 90.2168 90.4407 90.5177 90.6112 90.6728 90.8233 90.9663 91.1181 91.2154 91.5862 91.6266 91.8643 91.9297 92.2561 92.4013 92.7051 93.0399 93.2429 93.4953 93.5951 93.8819 94.1220 94.2876 94.4677 94.5527 94.6415 94.9342 95.2526 95.4344 95.5355 95.9195 96.0508 96.2152 96.3776 96.3900 96.6781 96.9216 97.0154 97.3224 97.4544 97.7452 98.0820 98.2972 98.4433 98.6828 99.0798 99.3673 99.3779 99.5067 99.6240 99.9006 100.2452 100.3172 100.6122 100.8291 101.0122 101.1918 101.2186 101.6208 101.7525 101.8514 102.0703 102.1641 102.4270 102.5692 102.6296 102.9201 103.0491 103.2285 103.3002 103.5917 103.7481 103.8689 104.1926 104.3392 104.4323 104.6279 104.8576 105.0356 105.4385 105.6824 105.8279 106.0766 106.3995 106.6439 106.6870 106.7572 106.9144 107.1715 107.2504 107.4064 107.8068 108.0689 108.2615 108.3658 108.4768 108.6751 108.8662 109.1285 109.2204 109.3106 109.5493 109.9057 109.9862 110.1153 110.4138 110.5342 110.6937 110.7183 110.9765 111.2002 111.5429 111.6600 111.8330 111.9082 112.1808 112.4241 112.5686 112.8172 113.0089 113.2092 113.6436 113.8729 113.9876 114.2299 114.3428 114.7771 114.8538 115.0911 115.2522 115.5729 115.6177 115.7773 115.9598 116.2602 116.3790 116.5867 116.8619 117.0173 117.2082 117.4893 117.6503 117.8345 118.1016 118.1479 118.5338 118.7164 118.9468 119.0463 119.2710 119.5795 119.7318 119.9190 120.1217 120.3569 120.8537 121.0459 121.3683 121.5014 121.8964 122.0196 122.2347 122.3481 122.5002 122.5782 123.1501 123.3326 123.5403 123.9240 124.4027 124.6763 125.0764 125.3297 125.5397 125.9858 126.2152 126.4174 126.8370 127.6292 127.7633 127.9562 128.2795 128.4114 128.8402 129.2038 129.5451 129.7438 130.1347 130.2753 130.4772 131.0603 131.2048 131.5437 131.8176 132.0009 132.1812 132.2659 132.5222 132.7895 132.8956 133.3638 133.5021 133.6883 134.1851 134.3016 134.6162 134.8573 134.9298 135.4038 135.5321 135.6577 136.0735 136.2746 136.4361 136.6261 136.8548 137.0327 137.3219 137.4209 137.8130 137.9060 138.3540 138.7777 139.1872 139.2290 139.5545 139.8677 140.1276 140.6935 140.7827 141.2020 141.4097 141.6175 142.2885 142.6174 142.8766 143.0956 143.4591 143.6662 143.9586 144.5731 144.7750 144.9162 145.4244 145.6605 146.1380 146.4869 146.7564 146.8913 147.1772 147.6262 147.8497 147.9392 148.3782 148.7076 149.0475 149.3146 149.4991 149.8762 150.4169 150.8530 151.1182 151.2598 151.5513 152.0428 152.2121 152.3346 153.0125 153.1664 153.4809 153.7844 153.9476 154.3142 154.3462 154.6132 154.7648 155.1362 155.2505 155.6042 155.8575 156.5168 156.8417 156.9918 157.1946 157.6774 157.7367 158.3099 158.5739 158.8580 159.3249 159.5395 159.5751 159.9929 160.2326 160.6652 160.7896 161.6175 163.6294 164.2538 165.1161 165.8720 167.2984 167.8552 169.3419 170.1523 170.4422 171.7964 172.4611 174.9849 175.1351 175.9022 177.4139 178.8237 183.4826 188.6973 189.9564 190.6422 193.5932 195.3853 196.6531 198.7571 202.4109 203.8525 206.2381 209.2648 221.4104 222.8209 222.9349 223.2754 224.3369 224.6341 227.2516 228.1300 229.1230 230.4287 294.6756 295.7110 297.2492 299.7810 312.3614 313.3282 612.1336 622.4454 629.1187 631.6219 633.5005 634.6293 635.3939 640.0648 640.5122 640.9879 642.4791 643.6732 647.1878 649.5212 651.8398 712.9038 717.3250 878.0336 883.0692 901.8341 1216.3029 1218.1565</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">-0.074966 -0.082425 -0.374228 -0.374891 0.133832 -0.349145 -0.412414 0.579384 0.170994 -0.041509 -0.140969 -0.123942 -0.092944 -0.106153 -0.050852 -0.140612 -0.285711 -0.144716 -0.181337 0.055558 0.112001 0.056585 0.085296 0.100579 0.117297 0.073046 0.067821 0.129976 0.149208 0.059815 0.072692 0.152234 0.081612 0.086345 0.098301 0.121562 0.146145 0.165763 0.160768</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">17.0750 17.0824 8.3742 8.3749 6.8662 7.3491 7.4124 5.4206 5.8290 6.0415 6.1410 6.1239 6.0929 6.1062 6.0509 6.1406 6.2857 6.1447 6.1813 5.9444 5.8880 5.9434 0.9147 0.8994 0.8827 0.9270 0.9322 0.8700 0.8508 0.9402 0.9273 0.8478 0.9184 0.9137 0.9017 0.8784 0.8539 0.8342 0.8392</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">-0.0750 -0.0824 -0.3742 -0.3749 0.1338 -0.3491 -0.4124 0.5794 0.1710 -0.0415 -0.1410 -0.1239 -0.0929 -0.1062 -0.0509 -0.1406 -0.2857 -0.1447 -0.1813 0.0556 0.1120 0.0566 0.0853 0.1006 0.1173 0.0730 0.0678 0.1300 0.1492 0.0598 0.0727 0.1522 0.0816 0.0863 0.0983 0.1216 0.1461 0.1658 0.1608</array>
                     <array dataType="xsd:double" dictRef="o:va" size="39">1.2426 1.2217 2.0084 2.0113 3.3611 2.8954 3.0263 3.8877 3.8107 3.9375 3.9507 3.7907 3.5770 3.9103 4.0356 3.9227 3.9242 4.0773 4.0446 4.0652 3.8662 4.0534 0.9963 0.9945 1.0035 1.0201 1.0092 1.0257 1.0123 1.0088 1.0069 1.0220 1.0026 1.0011 1.0047 1.0256 1.0067 1.0050 0.9951</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="39">1.2426 1.2217 2.0084 2.0113 3.3611 2.8954 3.0263 3.8877 3.8107 3.9375 3.9507 3.7907 3.5770 3.9103 4.0356 3.9227 3.9242 4.0773 4.0446 4.0652 3.8662 4.0534 0.9963 0.9945 1.0035 1.0201 1.0092 1.0257 1.0123 1.0088 1.0069 1.0220 1.0026 1.0011 1.0047 1.0256 1.0067 1.0050 0.9951</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">1.0779 1.0109 0.9887 0.9177 1.0114 0.9221 1.0646 0.8757 1.3446 1.6528 1.5855 1.3726 0.8804 0.8637 0.9074 0.9455 0.9856 1.0191 0.9769 0.9426 0.9978 1.0034 0.9916 0.9963 1.3235 1.2944 0.9284 1.0063 1.0044 1.4528 1.4725 0.9662 0.9865 0.9944 0.9946 1.3870 0.9648 1.3849 0.9777 0.9591 0.9624</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">-0.021818615</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1817.065078687182</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-26.24078 25.26402 -0.97677 23.93921 -25.04645 -1.10724 -10.38990 9.85911 -0.53079</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.56901</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.98811</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
