<?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="1.192523"
                        y3="-1.498217"
                        z3="-2.091274"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="4.944809"
                        y3="1.401851"
                        z3="0.336458"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.978207"
                        y3="-1.76003"
                        z3="-0.128679"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.480738"
                        y3="-0.066746"
                        z3="1.248883"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.383629"
                        y3="1.779887"
                        z3="-1.006099"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-2.131963"
                        y3="2.516363"
                        z3="-0.182555"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-0.633237"
                        y3="3.801787"
                        z3="-1.239232"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.830444"
                        y3="-0.380095"
                        z3="0.058752"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.557478"
                        y3="-2.345909"
                        z3="1.03951"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.414642"
                        y3="-1.226919"
                        z3="2.061428"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.993226"
                        y3="-2.766371"
                        z3="0.76936"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.536089"
                        y3="0.351508"
                        z3="-1.092698"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.646335"
                        y3="0.010949"
                        z3="0.126165"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.584269"
                        y3="-3.60964"
                        z3="1.892769"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.59968"
                        y3="-0.427226"
                        z3="-0.791391"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.071347"
                        y3="0.909115"
                        z3="1.10097"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-5.027204"
                        y3="-4.004236"
                        z3="1.61872"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.920943"
                        y3="-0.009081"
                        z3="-0.73253"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.383475"
                        y3="1.342702"
                        z3="1.184782"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.490107"
                        y3="2.557725"
                        z3="-1.624139"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.301054"
                        y3="0.874385"
                        z3="0.261865"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.649307"
                        y3="3.719161"
                        z3="-0.357693"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-0.956998"
                        y3="-3.217177"
                        z3="1.316381"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.221722"
                        y3="-1.181556"
                        z3="2.792029"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.462389"
                        y3="-1.28548"
                        z3="2.600354"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.01905"
                        y3="-3.340334"
                        z3="-0.161747"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.613261"
                        y3="-1.877641"
                        z3="0.607468"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.598742"
                        y3="0.108619"
                        z3="-1.080761"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.130058"
                        y3="0.023185"
                        z3="-2.048081"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.536131"
                        y3="-3.064876"
                        z3="2.840502"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.977162"
                        y3="-4.509555"
                        z3="2.029559"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.359429"
                        y3="1.291926"
                        z3="1.818785"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-5.432877"
                        y3="-4.616059"
                        z3="2.425477"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.667614"
                        y3="-3.125593"
                        z3="1.519582"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.114399"
                        y3="-4.57936"
                        z3="0.694859"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.638985"
                        y3="-0.36828"
                        z3="-1.456564"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.675707"
                        y3="2.040838"
                        z3="1.956603"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.221905"
                        y3="2.180656"
                        z3="-2.342229"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.048954"
                        y3="4.573381"
                        z3="0.16653"/>
               </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 a25" order="S"/>
                  <bond atomRefs2="a10 a24" 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">2167.9059987834 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">6.748e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.334 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">0.179 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.520 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="1.19252333"
                                 y3="-1.49821652"
                                 z3="-2.09127375">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="4.94480887"
                                 y3="1.40185072"
                                 z3="0.33645848">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-0.97820731"
                                 y3="-1.76002983"
                                 z3="-0.12867865">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.48073845"
                                 y3="-0.06674581"
                                 z3="1.2488829">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-1.38362895"
                                 y3="1.77988653"
                                 z3="-1.00609907">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-2.1319631"
                                 y3="2.51636312"
                                 z3="-0.18255455">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="-0.6332365"
                                 y3="3.80178684"
                                 z3="-1.23923194">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.83044356"
                                 y3="-0.38009531"
                                 z3="0.05875193">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.55747794"
                                 y3="-2.34590941"
                                 z3="1.03951024">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.41464232"
                                 y3="-1.22691945"
                                 z3="2.06142835">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.99322591"
                                 y3="-2.76637053"
                                 z3="0.76936007">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.53608943"
                                 y3="0.35150799"
                                 z3="-1.09269821">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.64633474"
                                 y3="0.01094861"
                                 z3="0.12616514">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.58426857"
                                 y3="-3.60964049"
                                 z3="1.89276879">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.59967951"
                                 y3="-0.42722575"
                                 z3="-0.79139144">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.07134684"
                                 y3="0.90911481"
                                 z3="1.10097031">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-5.02720405"
                                 y3="-4.00423595"
                                 z3="1.61872023">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.92094255"
                                 y3="-0.00908082"
                                 z3="-0.73253026">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.38347482"
                                 y3="1.34270178"
                                 z3="1.18478158">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.4901072"
                                 y3="2.5577254"
                                 z3="-1.62413877">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.30105416"
                                 y3="0.87438502"
                                 z3="0.26186514">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-1.64930727"
                                 y3="3.71916069"
                                 z3="-0.35769305">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-0.95699838"
                                 y3="-3.21717686"
                                 z3="1.31638147">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-2.22172242"
                                 y3="-1.18155631"
                                 z3="2.79202884">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-0.4623892"
                                 y3="-1.28547994"
                                 z3="2.60035405">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-3.01905026"
                                 y3="-3.34033379"
                                 z3="-0.16174694">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.61326113"
                                 y3="-1.87764141"
                                 z3="0.60746774">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-2.59874199"
                                 y3="0.10861933"
                                 z3="-1.08076133">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-1.1300577"
                                 y3="0.02318458"
                                 z3="-2.04808104">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.53613139"
                                 y3="-3.06487612"
                                 z3="2.84050177">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-2.97716195"
                                 y3="-4.50955511"
                                 z3="2.02955875">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.35942914"
                                 y3="1.29192557"
                                 z3="1.81878481">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-5.43287745"
                                 y3="-4.61605914"
                                 z3="2.42547682">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-5.66761416"
                                 y3="-3.12559272"
                                 z3="1.51958178">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-5.11439892"
                                 y3="-4.57936001"
                                 z3="0.69485886">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="3.63898491"
                                 y3="-0.36827984"
                                 z3="-1.45656393">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="2.67570697"
                                 y3="2.04083799"
                                 z3="1.9566029">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="0.22190506"
                                 y3="2.18065628"
                                 z3="-2.34222905">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-2.04895375"
                                 y3="4.57338127"
                                 z3="0.16653031">
                              <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 a25" order="S"/>
                           <bond atomRefs2="a10 a24" 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="1.192523"
                        y3="-1.498217"
                        z3="-2.091274"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="4.944809"
                        y3="1.401851"
                        z3="0.336458"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.978207"
                        y3="-1.76003"
                        z3="-0.128679"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.480738"
                        y3="-0.066746"
                        z3="1.248883"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.383629"
                        y3="1.779887"
                        z3="-1.006099"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-2.131963"
                        y3="2.516363"
                        z3="-0.182555"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-0.633237"
                        y3="3.801787"
                        z3="-1.239232"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.830444"
                        y3="-0.380095"
                        z3="0.058752"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.557478"
                        y3="-2.345909"
                        z3="1.03951"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.414642"
                        y3="-1.226919"
                        z3="2.061428"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.993226"
                        y3="-2.766371"
                        z3="0.76936"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.536089"
                        y3="0.351508"
                        z3="-1.092698"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.646335"
                        y3="0.010949"
                        z3="0.126165"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.584269"
                        y3="-3.60964"
                        z3="1.892769"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.59968"
                        y3="-0.427226"
                        z3="-0.791391"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.071347"
                        y3="0.909115"
                        z3="1.10097"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-5.027204"
                        y3="-4.004236"
                        z3="1.61872"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.920943"
                        y3="-0.009081"
                        z3="-0.73253"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.383475"
                        y3="1.342702"
                        z3="1.184782"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.490107"
                        y3="2.557725"
                        z3="-1.624139"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.301054"
                        y3="0.874385"
                        z3="0.261865"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.649307"
                        y3="3.719161"
                        z3="-0.357693"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-0.956998"
                        y3="-3.217177"
                        z3="1.316381"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.221722"
                        y3="-1.181556"
                        z3="2.792029"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.462389"
                        y3="-1.28548"
                        z3="2.600354"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.01905"
                        y3="-3.340334"
                        z3="-0.161747"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.613261"
                        y3="-1.877641"
                        z3="0.607468"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.598742"
                        y3="0.108619"
                        z3="-1.080761"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.130058"
                        y3="0.023185"
                        z3="-2.048081"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.536131"
                        y3="-3.064876"
                        z3="2.840502"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.977162"
                        y3="-4.509555"
                        z3="2.029559"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.359429"
                        y3="1.291926"
                        z3="1.818785"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-5.432877"
                        y3="-4.616059"
                        z3="2.425477"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.667614"
                        y3="-3.125593"
                        z3="1.519582"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.114399"
                        y3="-4.57936"
                        z3="0.694859"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.638985"
                        y3="-0.36828"
                        z3="-1.456564"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.675707"
                        y3="2.040838"
                        z3="1.956603"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.221905"
                        y3="2.180656"
                        z3="-2.342229"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.048954"
                        y3="4.573381"
                        z3="0.16653"/>
               </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 a25" order="S"/>
                  <bond atomRefs2="a10 a24" 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">1514</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2523.5297</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1230.8022</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.6s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1817.04352635</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2167.90599878</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3984.94952514</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6801.32953017</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2816.38000504</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02512041</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3628.95142256</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1811.90789620</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00283438</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">88.999844156637</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">88.999844156637</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">177.999688313274</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-128.813101770115</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">-2765.4780 -2765.4488 -524.0608 -523.8578 -394.9966 -393.1940 -392.3426 -283.1700 -281.8948 -281.7769 -281.4876 -281.1196 -281.0314 -280.9810 -280.8885 -280.5052 -280.3613 -280.2190 -280.1782 -279.3682 -279.3433 -279.0691 -260.7782 -260.7522 -199.6137 -199.5905 -199.3828 -199.3741 -199.3590 -199.3424 -33.6748 -33.1344 -30.7748 -28.3128 -28.1478 -27.2744 -26.4884 -25.9597 -25.3968 -24.4280 -23.7572 -23.3249 -22.9505 -21.7391 -20.7607 -20.2384 -20.0801 -19.8476 -19.4950 -18.9810 -18.7840 -17.8668 -17.5595 -17.0160 -16.5890 -16.3204 -16.0235 -15.8039 -15.5023 -15.2924 -15.0100 -14.9543 -14.6782 -14.4992 -14.2367 -14.1714 -14.0274 -13.7050 -13.3315 -13.2366 -13.0030 -12.8266 -12.7964 -12.4920 -12.2289 -11.9065 -11.8443 -11.6510 -11.5947 -11.4125 -11.2284 -11.1508 -10.8526 -10.5956 -10.3730 -10.0922 -9.7101 -9.5284 -9.1968 1.0246 1.1262 2.1354 2.5420 3.2844 3.4022 3.6285 3.7619 3.9332 4.1408 4.3213 4.3863 4.5512 4.6700 4.8858 4.9477 5.0773 5.0986 5.2135 5.2905 5.4111 5.5580 5.7014 5.9790 6.0681 6.1297 6.2750 6.4378 6.5713 6.6652 6.7541 6.8304 7.2491 7.2977 7.4392 7.5223 7.8250 7.8917 8.0612 8.1784 8.2675 8.4023 8.5423 8.6853 8.7798 8.8733 9.0565 9.1608 9.2291 9.3333 9.4198 9.5135 9.6593 9.7853 10.1476 10.3075 10.3360 10.4678 10.6250 10.6669 10.9298 11.0668 11.1408 11.2559 11.2602 11.3145 11.5734 11.5861 11.6848 11.8615 12.0430 12.1356 12.2084 12.3187 12.4034 12.6526 12.7046 12.8175 12.9759 13.0555 13.0777 13.1826 13.1978 13.4511 13.4838 13.6762 13.7415 13.9373 14.0130 14.0826 14.1482 14.2515 14.3773 14.4956 14.5459 14.6596 14.7390 14.8244 14.9440 15.0014 15.1998 15.2503 15.4293 15.5869 15.7301 15.7382 15.8718 15.8847 16.0402 16.2197 16.3174 16.5425 16.8108 16.9632 17.1245 17.1768 17.2175 17.5599 17.5987 17.7887 17.8896 18.0104 18.1348 18.2772 18.3990 18.6138 18.6431 18.8017 19.0365 19.3774 19.4344 19.5590 19.7126 20.0069 20.2523 20.4452 20.4556 20.6158 20.8337 20.9836 21.1040 21.3037 21.4625 21.6603 21.7718 21.8807 22.1963 22.2309 22.5192 22.8020 22.9282 23.0214 23.2767 23.4728 23.5806 23.7185 23.8462 23.9879 24.0200 24.3103 24.3685 24.6855 24.8312 24.9278 25.0280 25.2231 25.7770 25.8719 25.9811 26.0599 26.5626 26.6616 26.9794 27.2683 27.3438 27.6643 27.9166 28.0238 28.1332 28.4560 28.5467 28.8187 28.8670 28.9926 29.0980 29.1661 29.3264 29.4647 29.6306 29.7182 29.8252 29.8839 30.2507 30.3561 30.6160 30.6581 30.9242 31.1000 31.1690 31.4704 31.5639 31.8813 32.0500 32.3227 32.3512 32.4980 32.8478 32.9495 33.1318 33.3519 33.4285 33.5067 33.7225 33.9538 34.0447 34.3386 34.5387 34.7061 35.0044 35.3637 35.3692 35.5267 35.6819 36.1598 36.3028 36.5862 36.6391 36.7601 36.8924 36.9111 37.0757 37.3033 37.4542 37.7080 37.7299 38.1191 38.1294 38.2591 38.5149 38.6286 38.7466 39.0417 39.2152 39.5273 39.6884 39.8566 39.9724 40.1786 40.2587 40.4345 40.6278 40.9356 40.9839 41.1630 41.2746 41.4554 41.7217 41.8776 42.1167 42.2371 42.4072 42.4701 42.6093 42.6676 43.0569 43.0625 43.2787 43.3810 43.4957 43.7389 43.7913 43.9283 44.0322 44.1965 44.3721 44.6246 44.8631 44.9109 44.9898 45.2403 45.4453 45.7818 45.9740 46.1105 46.2232 46.4354 46.4562 46.6985 46.8611 46.9205 47.3548 47.4435 47.7628 47.8897 48.1290 48.2225 48.4413 48.7234 48.7842 49.0101 49.3482 49.4262 49.5805 49.9244 50.0056 50.1542 50.7028 50.9358 51.2977 51.3220 51.5519 51.7622 51.9767 52.1854 52.3357 52.4041 52.6498 52.7589 52.8132 53.1271 53.1815 53.5969 54.1478 54.2016 54.2720 55.0184 55.3174 55.5669 55.8027 56.0721 56.1820 56.5858 56.7456 56.9226 57.3590 57.5207 57.6630 57.9588 58.1278 58.3101 58.4202 58.6546 58.6951 59.0323 59.1004 59.3339 59.3922 59.5905 59.8142 60.0584 60.2457 60.4677 60.6476 60.9306 61.2589 61.5268 61.6017 61.8658 61.9646 62.5389 62.6067 62.7937 63.1324 63.1999 63.5938 63.8925 64.1579 64.3052 64.5174 64.6840 65.0885 65.1514 65.3046 65.4478 65.6017 65.8906 66.1414 66.2405 66.3601 66.6059 66.9182 67.0687 67.5090 67.6265 67.8619 68.0654 68.2548 68.9359 69.3855 69.5382 69.6445 69.8643 70.2815 70.6225 71.0716 71.4589 71.6638 71.8961 72.3383 72.7394 73.1683 73.4815 73.5722 73.9168 74.3037 74.4216 74.6306 74.9037 75.4184 75.5210 75.7041 75.8624 76.2718 76.3897 76.5867 76.8217 77.2227 77.4445 77.5255 77.7215 78.3213 78.4143 78.6280 78.8110 79.0054 79.2879 79.3957 79.6369 79.8256 79.9550 80.0751 80.1542 80.5364 80.6643 80.8153 80.9059 81.0435 81.2896 81.3331 81.4380 81.6199 81.7154 81.9344 82.1110 82.3366 82.4870 82.6315 82.9694 83.0355 83.2811 83.3551 83.5580 83.7768 84.0466 84.1981 84.3922 84.5248 84.7548 84.7969 85.0416 85.2195 85.5040 85.6259 85.7800 85.9564 86.1694 86.2828 86.6000 86.7209 86.8914 87.0254 87.1309 87.3112 87.4416 87.6568 87.9063 88.0185 88.1191 88.2883 88.3905 88.6442 88.7033 88.9691 89.1554 89.3660 89.4650 89.6455 89.6883 89.9058 90.1438 90.1870 90.3194 90.3692 90.5513 90.7238 90.7888 90.9262 91.1602 91.3246 91.6664 91.8454 91.9868 92.2546 92.4883 92.6087 92.7986 92.9070 93.0901 93.5155 93.5273 93.7159 93.8985 94.0605 94.3300 94.3628 94.5353 94.7023 95.0311 95.2715 95.4509 95.5017 95.8483 95.8907 96.2231 96.2991 96.5929 96.8705 97.0866 97.2025 97.6815 97.7838 97.9310 98.4147 98.6198 98.7861 98.9053 98.9323 99.0549 99.2961 99.5085 99.9031 100.0855 100.1368 100.3003 100.3411 100.7844 100.8743 101.0497 101.3427 101.4763 101.7542 101.9452 102.1684 102.2176 102.3738 102.4418 102.6050 102.9015 103.1388 103.4259 103.6931 103.9761 104.0132 104.1926 104.3624 104.5565 104.9944 105.1112 105.5119 105.6269 105.7866 106.0231 106.1921 106.3327 106.6497 106.8719 107.0628 107.2016 107.4283 107.5502 107.5846 107.8336 108.0835 108.1938 108.3549 108.4882 108.6536 108.7793 109.0492 109.2222 109.3912 109.4898 109.5653 109.7745 110.1165 110.3598 110.4396 110.7171 110.8165 110.9734 111.0823 111.2458 111.5771 111.8426 111.9972 112.4167 112.5519 112.6866 112.9686 113.1697 113.2119 113.2762 113.5174 113.7488 113.8639 114.1280 114.3763 114.6352 114.8896 115.0509 115.2304 115.3802 115.7595 115.9359 116.0786 116.1769 116.3763 116.5519 116.8416 117.0702 117.2976 117.4072 117.6095 117.9014 118.1287 118.2467 118.3913 118.6919 118.8802 119.0901 119.5294 119.8530 119.8745 120.0719 120.1764 120.2959 120.5192 120.7067 121.4695 121.6913 121.7136 121.7608 122.2605 122.4326 122.8488 123.0336 123.4374 123.4852 123.5935 123.8219 124.4258 124.6349 125.2232 125.6382 125.7496 126.2178 126.6023 126.9595 127.1646 127.6047 127.8863 128.2357 128.5386 129.0118 129.4583 129.8232 130.0981 130.1612 130.4725 130.8545 130.8964 131.3411 131.4462 131.7777 131.9667 132.1325 132.6607 132.7857 133.1313 133.3617 133.5040 133.6964 133.8821 134.0611 134.2567 134.5685 134.8859 135.1464 135.2083 135.5164 135.9977 136.0645 136.2178 136.5363 136.5724 136.9434 137.1140 137.2661 137.4203 137.7238 138.0619 138.4009 138.6893 138.8137 139.1157 139.2710 139.5875 140.0749 140.2507 140.7538 141.1075 141.3696 141.6271 141.9785 142.3015 142.7292 143.0844 143.4812 143.5578 143.8890 144.2488 144.3762 145.0619 145.5319 145.9331 146.2048 146.4475 146.5782 146.9203 147.1099 147.4492 147.5397 148.2322 148.5919 148.8128 148.9068 149.1578 149.2763 149.4150 149.6704 150.1397 150.4406 150.7968 151.3405 151.6321 152.2606 152.5052 152.8732 153.2270 153.3141 153.5678 153.8439 153.9753 154.2817 154.4489 154.7992 155.3002 155.5695 155.7792 155.8759 156.3877 156.7880 156.8794 157.4315 157.6121 157.7572 158.1954 158.5383 158.8329 159.0671 159.2428 159.7151 160.1007 160.4507 160.6552 161.2091 161.4038 163.8178 164.1922 165.0234 165.4975 165.9024 167.2520 168.8928 170.3839 170.9000 171.0718 172.2359 174.5031 174.9676 175.9049 176.8360 178.6611 183.3050 187.7085 189.6958 190.3230 193.8732 195.2883 196.5215 198.7919 201.7922 203.6285 205.3553 208.8025 221.4360 222.8241 222.9563 223.2960 224.4487 224.6802 227.2420 228.1641 229.1340 230.4291 294.6865 295.5454 297.2690 299.4007 312.3182 313.2817 613.0778 622.5334 628.7474 632.0519 633.2573 634.3532 635.5094 638.2411 639.3394 640.4029 642.2653 643.7264 646.0837 649.0478 651.8450 712.7818 716.3147 878.2383 883.2748 901.8166 1215.3450 1217.0314</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">-0.071716 -0.081618 -0.385914 -0.374590 0.127149 -0.344863 -0.401156 0.605398 0.209789 -0.023502 -0.195145 -0.147284 -0.119450 -0.087700 -0.063037 -0.125378 -0.278115 -0.122159 -0.179041 0.059233 0.111675 0.062585 0.090834 0.108617 0.099012 0.071659 0.075116 0.122077 0.139799 0.059212 0.063779 0.147809 0.091726 0.080521 0.079709 0.121053 0.146394 0.166195 0.161326</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">17.0717 17.0816 8.3859 8.3746 6.8729 7.3449 7.4012 5.3946 5.7902 6.0235 6.1951 6.1473 6.1195 6.0877 6.0630 6.1254 6.2781 6.1222 6.1790 5.9408 5.8883 5.9374 0.9092 0.8914 0.9010 0.9283 0.9249 0.8779 0.8602 0.9408 0.9362 0.8522 0.9083 0.9195 0.9203 0.8789 0.8536 0.8338 0.8387</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">-0.0717 -0.0816 -0.3859 -0.3746 0.1271 -0.3449 -0.4012 0.6054 0.2098 -0.0235 -0.1951 -0.1473 -0.1195 -0.0877 -0.0630 -0.1254 -0.2781 -0.1222 -0.1790 0.0592 0.1117 0.0626 0.0908 0.1086 0.0990 0.0717 0.0751 0.1221 0.1398 0.0592 0.0638 0.1478 0.0917 0.0805 0.0797 0.1211 0.1464 0.1662 0.1613</array>
                     <array dataType="xsd:double" dictRef="o:va" size="39">1.2482 1.2223 2.0174 1.9870 3.3418 2.8923 3.0319 3.8159 3.8876 3.9673 3.9458 3.9191 3.6026 3.8697 4.0256 3.8468 3.9423 4.0679 4.0647 4.0698 3.8709 4.0501 0.9982 1.0006 0.9975 1.0212 1.0126 1.0225 1.0137 1.0120 1.0086 1.0265 1.0034 1.0013 1.0008 1.0251 1.0053 0.9960 0.9954</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="39">1.2482 1.2223 2.0174 1.9870 3.3418 2.8923 3.0319 3.8159 3.8876 3.9673 3.9458 3.9191 3.6026 3.8697 4.0256 3.8468 3.9423 4.0679 4.0647 4.0698 3.8709 4.0501 0.9982 1.0006 0.9975 1.0212 1.0126 1.0225 1.0137 1.0120 1.0086 1.0265 1.0034 1.0013 1.0008 1.0251 1.0053 0.9960 0.9954</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="42">1.0902 1.0145 0.9706 0.9269 0.9383 0.9369 1.0609 0.8609 1.3461 0.1001 1.6456 1.5906 1.3728 0.8762 0.9014 0.9491 0.9554 0.9739 0.9730 1.0018 0.9286 0.9939 1.0021 0.9870 1.0176 1.3187 1.2576 0.9348 1.0067 0.9997 1.4462 1.4719 0.9851 0.9990 0.9960 0.9949 1.3869 0.9667 1.3875 0.9783 0.9610 0.9624</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="42">0 14 1 20 2 7 2 8 3 7 3 9 4 5 4 11 4 19 5 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">-0.021836159</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1817.065362513903</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-38.28665 37.84110 -0.44555 -19.48859 17.68371 -1.80487 15.12390 -14.32849 0.79541</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.02207</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.13969</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
