<?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="36">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="36">Cl Cl O O N N N C C C C C C C C C C C C C C H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="36">1 1 2 2 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-0.011391"
                        y3="1.070042"
                        z3="-2.255247"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="2.80839"
                        y3="4.437099"
                        z3="0.756472"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.395748"
                        y3="-0.676975"
                        z3="-0.292911"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.345044"
                        y3="-1.358955"
                        z3="1.541751"/>
                  <atom elementType="N"
                        id="a5"
                        x3="0.029221"
                        y3="-3.110738"
                        z3="-0.629633"/>
                  <atom elementType="N"
                        id="a6"
                        x3="0.244391"
                        y3="-4.08025"
                        z3="0.262743"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-1.369259"
                        y3="-4.680901"
                        z3="-1.175337"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.129056"
                        y3="-0.828678"
                        z3="0.269237"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.327006"
                        y3="-0.409481"
                        z3="0.754664"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.555856"
                        y3="-0.801182"
                        z3="2.023552"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.685053"
                        y3="-1.834039"
                        z3="-0.545553"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.618993"
                        y3="0.503467"
                        z3="0.349147"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.796989"
                        y3="1.033019"
                        z3="0.766215"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.52728"
                        y3="1.447527"
                        z3="-0.499639"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.699285"
                        y3="1.404673"
                        z3="-0.711337"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.27254"
                        y3="0.850851"
                        z3="1.527615"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.368666"
                        y3="2.613619"
                        z3="-0.595554"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.948208"
                        y3="2.050362"
                        z3="1.672449"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.93841"
                        y3="-3.479325"
                        z3="-1.468504"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.982216"
                        y3="2.928063"
                        z3="0.604129"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.610716"
                        y3="-4.99445"
                        z3="-0.108674"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-3.18374"
                        y3="-1.069367"
                        z3="0.593602"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-1.362236"
                        y3="0.068946"
                        z3="2.660072"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.071317"
                        y3="-1.553164"
                        z3="2.618822"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.663113"
                        y3="-1.975954"
                        z3="-0.089601"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.848756"
                        y3="-1.459301"
                        z3="-1.554165"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.461181"
                        y3="1.145984"
                        z3="1.628137"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.947139"
                        y3="1.697529"
                        z3="0.946902"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.38824"
                        y3="0.804858"
                        z3="-0.691511"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.893652"
                        y3="2.470837"
                        z3="-0.417041"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.874932"
                        y3="1.402592"
                        z3="-1.371256"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.254284"
                        y3="0.171075"
                        z3="2.367526"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.408852"
                        y3="3.296559"
                        z3="-1.432396"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.436009"
                        y3="2.289591"
                        z3="2.606679"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.282124"
                        y3="-2.859284"
                        z3="-2.280237"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.686159"
                        y3="-5.93751"
                        z3="0.408968"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a20" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a10" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a7 a19" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a11 a26" order="S"/>
                  <bond atomRefs2="a11 a25" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a28" order="S"/>
                  <bond atomRefs2="a13 a27" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a14 a30" order="S"/>
                  <bond atomRefs2="a14 a29" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a34" order="S"/>
                  <bond atomRefs2="a19 a35" order="S"/>
                  <bond atomRefs2="a21 a36" order="S"/>
               </bondArray>
               <formula concise="C14H15Cl2N3O2">
                  <atomArray count="14 15 2 3 2" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">313.0746999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C14H15Cl2N3O2/c1-2-11-6-20-14(21-11,7-19-9-17-8-18-19)12-4-3-10(15)5-13(12)16/h3-5,8-9,11H,2,6-7H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,13,18,16,17,10,11,21,19,20,9,12,15,8,2,1,7,6,5,4,3/CRV:3.3,4.3,5.3,8.3,9.3,10.3,12.3,13.3,17.2,18.2/rA:36nClClOONN2N2CCCCC3CCC3C3C3C3C3C3C3HHHHHHHHHHHHHHH/rB:;;;;s5;;s3s4;s3;s4s9;s5s8;s8;s9;s13;s1s12;s12;s15;s16;s5s7;s2s17s18;s6s7;s9;s10;s10;s11;s11;s13;s13;s14;s14;s14;s16;s17;s18;s19;s21;/rC:-.0114,1.07,-2.2552;2.8084,4.4371,.7565;-1.3957,-.677,-.2929;-.345,-1.359,1.5418;.0292,-3.1107,-.6296;.2444,-4.0803,.2627;-1.3693,-4.6809,-1.1753;-.1291,-.8287,.2692;-2.327,-.4095,.7547;-1.5559,-.8012,2.0236;.6851,-1.834,-.5456;.619,.5035,.3491;-2.797,1.033,.7662;-3.5273,1.4475,-.4996;.6993,1.4047,-.7113;1.2725,.8509,1.5276;1.3687,2.6136,-.5956;1.9482,2.0504,1.6724;-.9384,-3.4793,-1.4685;1.9822,2.9281,.6041;-.6107,-4.9944,-.1087;-3.1837,-1.0694,.5936;-1.3622,.0689,2.6601;-2.0713,-1.5532,2.6188;1.6631,-1.976,-.0896;.8488,-1.4593,-1.5542;-3.4612,1.146,1.6281;-1.9471,1.6975,.9469;-4.3882,.8049,-.6915;-3.8937,2.4708,-.417;-2.8749,1.4026,-1.3713;1.2543,.1711,2.3675;1.4089,3.2966,-1.4324;2.436,2.2896,2.6067;-1.2821,-2.8593,-2.2802;-.6862,-5.9375,.409;</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">1198</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">170</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">883</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2043.0137604839 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">6.837e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.288 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">0.197 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.489 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="-0.01139128"
                                 y3="1.07004168"
                                 z3="-2.25524711">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="2.80838958"
                                 y3="4.43709914"
                                 z3="0.75647158">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.39574775"
                                 y3="-0.67697545"
                                 z3="-0.29291101">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-0.34504442"
                                 y3="-1.35895531"
                                 z3="1.54175081">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="0.02922078"
                                 y3="-3.11073761"
                                 z3="-0.62963284">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="0.24439144"
                                 y3="-4.08024973"
                                 z3="0.2627434">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="-1.36925884"
                                 y3="-4.68090063"
                                 z3="-1.17533737">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.12905623"
                                 y3="-0.82867831"
                                 z3="0.26923728">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.32700568"
                                 y3="-0.40948095"
                                 z3="0.75466433">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.5558562"
                                 y3="-0.80118189"
                                 z3="2.0235523">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.68505309"
                                 y3="-1.83403941"
                                 z3="-0.54555281">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.61899342"
                                 y3="0.50346715"
                                 z3="0.34914707">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.79698861"
                                 y3="1.03301931"
                                 z3="0.76621486">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.52727993"
                                 y3="1.44752716"
                                 z3="-0.49963914">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.69928502"
                                 y3="1.40467311"
                                 z3="-0.71133677">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.27253991"
                                 y3="0.85085113"
                                 z3="1.52761524">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.36866642"
                                 y3="2.61361867"
                                 z3="-0.59555354">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.94820845"
                                 y3="2.0503618"
                                 z3="1.67244855">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-0.93841036"
                                 y3="-3.47932537"
                                 z3="-1.46850363">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="1.98221553"
                                 y3="2.92806265"
                                 z3="0.60412921">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-0.61071585"
                                 y3="-4.99444995"
                                 z3="-0.10867391">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-3.18374008"
                                 y3="-1.06936703"
                                 z3="0.59360151">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-1.36223628"
                                 y3="0.06894642"
                                 z3="2.66007225">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-2.07131704"
                                 y3="-1.5531641"
                                 z3="2.61882229">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="1.66311298"
                                 y3="-1.97595353"
                                 z3="-0.08960055">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="0.84875573"
                                 y3="-1.4593013"
                                 z3="-1.55416494">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.46118056"
                                 y3="1.14598419"
                                 z3="1.62813674">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-1.94713924"
                                 y3="1.69752924"
                                 z3="0.94690241">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-4.38823978"
                                 y3="0.80485752"
                                 z3="-0.69151148">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.89365181"
                                 y3="2.47083656"
                                 z3="-0.41704118">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-2.87493173"
                                 y3="1.4025923"
                                 z3="-1.37125648">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="1.25428383"
                                 y3="0.17107508"
                                 z3="2.36752573">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.40885152"
                                 y3="3.29655857"
                                 z3="-1.4323961">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.43600926"
                                 y3="2.28959112"
                                 z3="2.60667935">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.28212376"
                                 y3="-2.85928421"
                                 z3="-2.2802366">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.68615906"
                                 y3="-5.93751039"
                                 z3="0.40896796">
                              <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 a20" order="S"/>
                           <bond atomRefs2="a3 a9" order="S"/>
                           <bond atomRefs2="a3 a8" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a10" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a11" order="S"/>
                           <bond atomRefs2="a5 a19" order="S"/>
                           <bond atomRefs2="a6 a21" order="S"/>
                           <bond atomRefs2="a7 a21" order="S"/>
                           <bond atomRefs2="a7 a19" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a22" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a10 a23" order="S"/>
                           <bond atomRefs2="a11 a26" order="S"/>
                           <bond atomRefs2="a11 a25" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a13 a28" order="S"/>
                           <bond atomRefs2="a13 a27" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a14 a31" order="S"/>
                           <bond atomRefs2="a14 a30" order="S"/>
                           <bond atomRefs2="a14 a29" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a32" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a17 a33" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a34" order="S"/>
                           <bond atomRefs2="a19 a35" order="S"/>
                           <bond atomRefs2="a21 a36" order="S"/>
                        </bondArray>
                        <formula concise="C14H15Cl2N3O2">
                           <atomArray count="14 15 2 3 2" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">313.0746999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C14H15Cl2N3O2/c1-2-11-6-20-14(21-11,7-19-9-17-8-18-19)12-4-3-10(15)5-13(12)16/h3-5,8-9,11H,2,6-7H2,1H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,13,18,16,17,10,11,21,19,20,9,12,15,8,2,1,7,6,5,4,3/CRV:3.3,4.3,5.3,8.3,9.3,10.3,12.3,13.3,17.2,18.2/rA:36nClClOONN2N2CCCCC3CCC3C3C3C3C3C3C3HHHHHHHHHHHHHHH/rB:;;;;s5;;s3s4;s3;s4s9;s5s8;s8;s9;s13;s1s12;s12;s15;s16;s5s7;s2s17s18;s6s7;s9;s10;s10;s11;s11;s13;s13;s14;s14;s14;s16;s17;s18;s19;s21;/rC:-.0114,1.07,-2.2552;2.8084,4.4371,.7565;-1.3957,-.677,-.2929;-.345,-1.359,1.5418;.0292,-3.1107,-.6296;.2444,-4.0802,.2627;-1.3693,-4.6809,-1.1753;-.1291,-.8287,.2692;-2.327,-.4095,.7547;-1.5559,-.8012,2.0236;.6851,-1.834,-.5456;.619,.5035,.3491;-2.797,1.033,.7662;-3.5273,1.4475,-.4996;.6993,1.4047,-.7113;1.2725,.8509,1.5276;1.3687,2.6136,-.5956;1.9482,2.0504,1.6724;-.9384,-3.4793,-1.4685;1.9822,2.9281,.6041;-.6107,-4.9944,-.1087;-3.1837,-1.0694,.5936;-1.3622,.0689,2.6601;-2.0713,-1.5532,2.6188;1.6631,-1.976,-.0896;.8488,-1.4593,-1.5542;-3.4612,1.146,1.6281;-1.9471,1.6975,.9469;-4.3882,.8049,-.6915;-3.8937,2.4708,-.417;-2.8749,1.4026,-1.3713;1.2543,.1711,2.3675;1.4089,3.2966,-1.4324;2.436,2.2896,2.6067;-1.2821,-2.8593,-2.2802;-.6862,-5.9375,.409;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="4">def2/J RIJCOSX GRIDX6 NOFINALGRIDX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">grid4 nofinalgrid</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 8</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-0.011391"
                        y3="1.070042"
                        z3="-2.255247"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="2.80839"
                        y3="4.437099"
                        z3="0.756472"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.395748"
                        y3="-0.676975"
                        z3="-0.292911"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.345044"
                        y3="-1.358955"
                        z3="1.541751"/>
                  <atom elementType="N"
                        id="a5"
                        x3="0.029221"
                        y3="-3.110738"
                        z3="-0.629633"/>
                  <atom elementType="N"
                        id="a6"
                        x3="0.244391"
                        y3="-4.08025"
                        z3="0.262743"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-1.369259"
                        y3="-4.680901"
                        z3="-1.175337"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.129056"
                        y3="-0.828678"
                        z3="0.269237"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.327006"
                        y3="-0.409481"
                        z3="0.754664"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.555856"
                        y3="-0.801182"
                        z3="2.023552"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.685053"
                        y3="-1.834039"
                        z3="-0.545553"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.618993"
                        y3="0.503467"
                        z3="0.349147"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.796989"
                        y3="1.033019"
                        z3="0.766215"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.52728"
                        y3="1.447527"
                        z3="-0.499639"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.699285"
                        y3="1.404673"
                        z3="-0.711337"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.27254"
                        y3="0.850851"
                        z3="1.527615"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.368666"
                        y3="2.613619"
                        z3="-0.595554"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.948208"
                        y3="2.050362"
                        z3="1.672449"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.93841"
                        y3="-3.479325"
                        z3="-1.468504"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.982216"
                        y3="2.928063"
                        z3="0.604129"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.610716"
                        y3="-4.99445"
                        z3="-0.108674"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-3.18374"
                        y3="-1.069367"
                        z3="0.593602"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-1.362236"
                        y3="0.068946"
                        z3="2.660072"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.071317"
                        y3="-1.553164"
                        z3="2.618822"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.663113"
                        y3="-1.975954"
                        z3="-0.089601"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.848756"
                        y3="-1.459301"
                        z3="-1.554165"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.461181"
                        y3="1.145984"
                        z3="1.628137"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.947139"
                        y3="1.697529"
                        z3="0.946902"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.38824"
                        y3="0.804858"
                        z3="-0.691511"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.893652"
                        y3="2.470837"
                        z3="-0.417041"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.874932"
                        y3="1.402592"
                        z3="-1.371256"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.254284"
                        y3="0.171075"
                        z3="2.367526"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.408852"
                        y3="3.296559"
                        z3="-1.432396"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.436009"
                        y3="2.289591"
                        z3="2.606679"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.282124"
                        y3="-2.859284"
                        z3="-2.280237"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.686159"
                        y3="-5.93751"
                        z3="0.408968"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a20" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a10" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a7 a19" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a11 a26" order="S"/>
                  <bond atomRefs2="a11 a25" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a28" order="S"/>
                  <bond atomRefs2="a13 a27" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a14 a30" order="S"/>
                  <bond atomRefs2="a14 a29" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a34" order="S"/>
                  <bond atomRefs2="a19 a35" order="S"/>
                  <bond atomRefs2="a21 a36" order="S"/>
               </bondArray>
               <formula concise="C14H15Cl2N3O2">
                  <atomArray count="14 15 2 3 2" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">313.0746999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C14H15Cl2N3O2/c1-2-11-6-20-14(21-11,7-19-9-17-8-18-19)12-4-3-10(15)5-13(12)16/h3-5,8-9,11H,2,6-7H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,13,18,16,17,10,11,21,19,20,9,12,15,8,2,1,7,6,5,4,3/CRV:3.3,4.3,5.3,8.3,9.3,10.3,12.3,13.3,17.2,18.2/rA:36nClClOONN2N2CCCCC3CCC3C3C3C3C3C3C3HHHHHHHHHHHHHHH/rB:;;;;s5;;s3s4;s3;s4s9;s5s8;s8;s9;s13;s1s12;s12;s15;s16;s5s7;s2s17s18;s6s7;s9;s10;s10;s11;s11;s13;s13;s14;s14;s14;s16;s17;s18;s19;s21;/rC:-.0114,1.07,-2.2552;2.8084,4.4371,.7565;-1.3957,-.677,-.2929;-.345,-1.359,1.5418;.0292,-3.1107,-.6296;.2444,-4.0803,.2627;-1.3693,-4.6809,-1.1753;-.1291,-.8287,.2692;-2.327,-.4095,.7547;-1.5559,-.8012,2.0236;.6851,-1.834,-.5456;.619,.5035,.3491;-2.797,1.033,.7662;-3.5273,1.4475,-.4996;.6993,1.4047,-.7113;1.2725,.8509,1.5276;1.3687,2.6136,-.5956;1.9482,2.0504,1.6724;-.9384,-3.4793,-1.4685;1.9822,2.9281,.6041;-.6107,-4.9944,-.1087;-3.1837,-1.0694,.5936;-1.3622,.0689,2.6601;-2.0713,-1.5532,2.6188;1.6631,-1.976,-.0896;.8488,-1.4593,-1.5542;-3.4612,1.146,1.6281;-1.9471,1.6975,.9469;-4.3882,.8049,-.6915;-3.8937,2.4708,-.417;-2.8749,1.4026,-1.3713;1.2543,.1711,2.3675;1.4089,3.2966,-1.4324;2.436,2.2896,2.6067;-1.2821,-2.8593,-2.2802;-.6862,-5.9375,.409;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GEPOL SES</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">Cl O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.3800 1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1467</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2384.0184</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1146.6947</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">-1777.71830946</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2043.01376048</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3820.73206994</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6499.38873285</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2678.65666291</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02776272</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3550.56346959</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1772.84516013</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00274877</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">85.000110201134</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">85.000110201134</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">170.000220402269</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-124.646540907706</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="883">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</array>
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                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="883"
                            units="nonsi:electronvolt">-2765.4798 -2765.4405 -524.0022 -523.8419 -394.9151 -393.1690 -392.3169 -283.1308 -281.8788 -281.7642 -281.3957 -281.0698 -281.0054 -280.9043 -280.8335 -280.5034 -280.3377 -280.2033 -280.1566 -279.3816 -279.0428 -260.7806 -260.7437 -199.6156 -199.5821 -199.3857 -199.3764 -199.3496 -199.3346 -33.6655 -33.0811 -30.7647 -28.2657 -28.1481 -27.2671 -26.4573 -25.9673 -25.2381 -24.1570 -23.6757 -23.2098 -22.5862 -20.7608 -20.7056 -20.1829 -19.9300 -19.3708 -19.2998 -18.7705 -17.9034 -17.7284 -17.0282 -16.5513 -16.0409 -16.0037 -15.6824 -15.4566 -15.1684 -14.7742 -14.6499 -14.5767 -14.4178 -14.3102 -13.9099 -13.7570 -13.5749 -13.4341 -13.2609 -12.8287 -12.7723 -12.4938 -12.1615 -11.9472 -11.7908 -11.5149 -11.4120 -11.3784 -11.1872 -10.7453 -10.6666 -10.3780 -9.9714 -9.8344 -9.5379 -9.1454 1.0139 1.1515 2.2388 2.5734 3.3055 3.4163 3.7461 3.7999 4.0104 4.0938 4.5034 4.6736 4.7675 4.8337 4.9479 5.0790 5.1353 5.1976 5.4817 5.5667 5.6238 5.8637 5.9953 6.0975 6.1539 6.2993 6.3643 6.6342 6.7674 7.0109 7.1240 7.2322 7.4954 7.6244 7.8803 7.9646 8.1244 8.3524 8.4438 8.5261 8.6476 8.7567 8.8450 9.0043 9.0819 9.3813 9.4089 9.5050 9.6085 9.8582 9.9071 10.0772 10.3458 10.3996 10.5263 10.7871 10.8199 11.0497 11.2744 11.3051 11.3666 11.4355 11.5487 11.6445 11.7985 11.9974 12.1312 12.1548 12.2585 12.3526 12.4700 12.5493 12.7039 12.9458 13.1142 13.1704 13.3054 13.3593 13.5300 13.5874 13.6841 13.9079 13.9409 14.1435 14.2259 14.3891 14.5112 14.5395 14.6495 14.7101 14.7289 14.9214 15.1267 15.1418 15.2312 15.3312 15.4116 15.5926 15.7251 15.9399 16.0896 16.1576 16.2815 16.3578 16.6188 16.6289 16.8680 16.9795 17.0939 17.3809 17.4880 17.5664 17.8033 17.9295 18.0383 18.0586 18.4427 18.6436 18.8400 18.8688 18.9691 19.1439 19.4063 19.6263 19.9339 19.9893 20.1798 20.2955 20.5163 20.8605 21.0032 21.1511 21.2630 21.4165 21.6615 21.8235 21.8621 22.0507 22.2578 22.4247 22.6838 22.8437 23.0333 23.1453 23.3800 23.6722 23.8482 24.1147 24.1290 24.3319 24.5322 24.7550 24.8890 25.0120 25.2817 25.4455 25.7185 26.0107 26.2460 26.4846 26.5680 26.9252 27.0674 27.2992 27.4125 27.5698 27.8905 28.0532 28.3427 28.4455 28.6251 28.8061 28.8863 29.0767 29.3103 29.4719 29.6608 29.7592 29.9892 30.1126 30.4160 30.6556 30.7053 30.9323 31.1775 31.2147 31.5003 31.5756 31.8022 31.9632 32.2972 32.3413 32.5394 32.8774 32.8952 33.1675 33.3517 33.5927 33.9772 34.1921 34.2872 34.4920 34.8175 34.9102 35.0766 35.1415 35.3377 35.5781 35.9384 36.0981 36.2272 36.4214 36.7804 36.8528 37.0358 37.1475 37.3980 37.7575 37.8679 37.9536 38.1020 38.2195 38.5867 38.7243 38.9950 39.0691 39.1238 39.2797 39.5611 39.7258 39.9578 40.2738 40.2978 40.3860 40.7460 41.0809 41.1216 41.2614 41.4787 41.6588 41.8167 42.0435 42.1801 42.2757 42.3485 42.5436 42.8429 42.9462 43.1041 43.2392 43.3616 43.4075 43.7193 43.8362 43.8985 44.1468 44.1987 44.7108 44.8103 44.8513 45.0875 45.6419 45.7465 45.8357 46.1808 46.2522 46.3384 46.4977 46.7369 46.8594 46.9353 47.0673 47.3116 47.6333 47.8646 48.1789 48.2485 48.5179 48.7681 49.0714 49.2495 49.4832 49.8608 50.1579 50.2768 50.5438 50.9947 51.2588 51.3903 51.4614 51.6317 51.9276 52.1017 52.3722 52.4935 52.7192 52.9677 53.0753 53.1888 53.4300 53.9027 54.0432 54.1260 54.4531 54.9251 55.1458 55.3622 55.6870 55.7847 55.9765 56.3850 56.7389 56.7833 57.0718 57.5219 57.8916 58.1345 58.2658 58.3762 58.4535 58.6329 58.8920 59.2721 59.3667 59.4883 59.5714 59.7947 59.9203 60.3050 60.5115 60.8869 61.0405 61.2840 61.4552 61.7225 61.8080 62.2767 62.6398 62.7258 62.9235 63.2305 63.3599 64.0703 64.2681 64.4169 64.6163 64.8171 65.0467 65.2347 65.3064 65.3679 65.7670 65.9193 66.0081 66.0814 66.3188 66.5650 66.8699 67.2399 67.5991 68.0349 68.3618 68.6752 68.7751 69.0500 69.2463 69.4725 69.9055 70.2478 70.5627 71.2615 71.6174 72.1322 72.2313 72.7593 73.1235 73.2382 73.4591 73.9909 74.2642 74.6474 74.7231 74.8986 75.1597 75.5296 75.8237 76.3112 76.4487 76.7115 76.8503 77.2178 77.6896 77.7755 77.9663 78.1466 78.3090 78.5522 78.9648 79.0642 79.2323 79.4236 79.4713 79.7747 80.0311 80.3306 80.3804 80.6204 80.7509 80.9307 81.0120 81.1663 81.4107 81.5429 81.6056 81.8925 82.1421 82.4148 82.4874 82.6739 82.7409 82.7743 82.9594 83.1831 83.5330 83.7096 83.8645 84.0303 84.2125 84.5601 84.9049 85.0660 85.3454 85.4310 85.6040 85.8453 85.9745 86.1619 86.4698 86.4936 86.6500 86.9556 87.0425 87.3687 87.5585 87.7150 87.8100 88.1111 88.1729 88.3237 88.5691 88.7669 88.9145 89.0213 89.2596 89.4258 89.5459 89.5978 89.7731 89.9913 90.0683 90.2386 90.4175 90.6216 90.7925 90.8856 91.0022 91.3772 91.7027 91.7811 91.9532 92.1659 92.5992 92.7566 92.9392 93.0974 93.1851 93.5378 93.7217 93.7734 94.1378 94.2647 94.4827 94.5895 94.8307 94.9869 95.1646 95.5185 95.6911 95.7880 96.1769 96.2542 96.7835 96.9079 97.0133 97.2364 97.6234 97.6944 98.2245 98.3409 98.6151 98.7409 98.8614 99.0358 99.0906 99.4236 99.6015 99.7295 99.8988 100.2849 100.4906 100.6959 100.8109 100.9269 101.1068 101.3619 101.5918 101.7997 102.2265 102.3181 102.3964 102.4130 102.6666 102.8204 103.0720 103.5277 103.7140 103.9160 103.9895 104.3234 104.4642 104.7045 104.7760 104.9474 105.1749 105.5894 105.7835 106.1493 106.3481 106.6049 106.7141 106.8179 106.9346 107.1094 107.3164 107.4532 107.8424 107.9860 108.2895 108.5328 108.6184 108.8615 109.0783 109.2647 109.6328 109.8673 110.0337 110.2528 110.2811 110.5855 110.7896 111.0091 111.2814 111.5917 111.6432 111.9028 112.0577 112.2980 112.7153 112.8608 112.9896 113.2397 113.4190 113.4965 113.6992 113.9963 114.1227 114.4956 114.5999 114.7537 115.1136 115.4774 115.5751 115.7346 115.9294 116.4589 116.6785 116.9592 117.0688 117.3356 117.4298 117.5751 117.6858 117.8745 117.9704 118.2261 118.5208 118.8685 119.0703 119.6134 119.8147 119.9620 120.1022 120.3774 120.6117 121.1085 121.3070 121.7325 121.9956 122.0586 122.2019 122.4456 122.6507 122.9380 123.5570 123.6972 124.0280 124.2570 124.3826 125.4697 125.6335 126.2010 126.6263 126.8528 127.0620 127.5715 127.9221 128.1469 128.5238 129.0223 129.3825 129.9177 130.1444 130.4242 130.5181 130.7889 131.1898 131.5010 131.6746 131.9574 132.1439 132.3608 132.4951 132.8698 133.1611 133.3574 133.5902 133.8005 134.2780 134.3563 134.9075 135.2137 135.4789 135.5516 135.8131 136.0059 136.2714 136.3622 136.6233 136.8353 137.2940 137.5146 137.6277 137.8604 138.3945 138.6241 138.7205 139.1505 139.3989 139.9192 140.1475 140.3010 140.7351 141.1856 141.4058 141.8066 142.4220 142.7482 142.8872 143.4070 143.5001 143.6832 144.1268 144.5058 144.8805 145.3943 146.1496 146.6054 146.8515 146.9732 147.2025 147.7490 147.7740 147.8990 148.3667 148.7724 148.9591 149.1982 149.2992 149.9614 150.1004 150.5897 150.9385 151.4021 151.8459 152.0564 152.4112 153.1848 153.3221 153.5413 153.7550 154.1672 154.3701 154.6880 154.9616 155.3784 155.7818 155.8420 156.6651 156.8007 157.0488 157.3533 157.6895 157.8033 158.3689 158.5959 158.6924 159.3152 159.4344 159.5746 159.7920 160.1978 161.1421 161.4754 162.7917 164.1017 165.1220 166.5909 167.6587 168.2427 168.7012 169.5813 170.9999 171.9404 172.5523 174.4029 175.4448 176.1363 178.2660 178.7876 183.2556 189.1592 189.6687 190.7785 192.9671 195.5381 196.6206 198.1704 201.2542 204.9418 206.0714 208.5123 221.4280 222.8322 223.0510 223.2994 224.3459 224.9046 227.2910 228.2501 229.1836 230.5072 294.7018 296.7559 297.2661 300.1004 312.3921 313.5869 612.8451 622.6187 627.8488 632.2193 634.1537 634.4167 635.4682 639.3113 640.7663 642.9097 643.6923 646.6424 649.9628 651.9231 713.0268 718.4193 877.7769 882.7788 901.9598 1215.3938 1219.8459</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="36">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="36">Cl Cl O O N N N C C C C C C C C C C C C C C H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="36">-0.079293 -0.083051 -0.381683 -0.381810 0.130538 -0.358146 -0.422868 0.602979 0.216197 -0.046337 -0.115562 -0.163960 -0.165451 -0.278410 -0.014132 -0.130727 -0.137850 -0.187063 0.069818 0.112286 0.058584 0.098785 0.096364 0.111272 0.132461 0.149464 0.088614 0.066392 0.084551 0.094819 0.079523 0.154136 0.122314 0.148444 0.165965 0.162835</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="36">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="36">Cl Cl O O N N N C C C C C C C C C C C C C C H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="36">17.0793 17.0831 8.3817 8.3818 6.8695 7.3581 7.4229 5.3970 5.7838 6.0463 6.1156 6.1640 6.1655 6.2784 6.0141 6.1307 6.1379 6.1871 5.9302 5.8877 5.9414 0.9012 0.9036 0.8887 0.8675 0.8505 0.9114 0.9336 0.9154 0.9052 0.9205 0.8459 0.8777 0.8516 0.8340 0.8372</array>
                     <array dataType="xsd:double" dictRef="o:za" size="36">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 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="36">-0.0793 -0.0831 -0.3817 -0.3818 0.1305 -0.3581 -0.4229 0.6030 0.2162 -0.0463 -0.1156 -0.1640 -0.1655 -0.2784 -0.0141 -0.1307 -0.1379 -0.1871 0.0698 0.1123 0.0586 0.0988 0.0964 0.1113 0.1325 0.1495 0.0886 0.0664 0.0846 0.0948 0.0795 0.1541 0.1223 0.1484 0.1660 0.1628</array>
                     <array dataType="xsd:double" dictRef="o:va" size="36">1.2369 1.2211 1.9883 1.9914 3.3575 2.8950 3.0285 3.8364 3.7968 3.9584 3.7769 3.5337 3.9404 3.9332 3.9818 3.9379 4.0833 4.0510 4.0700 3.8601 4.0554 0.9983 0.9964 1.0010 1.0229 1.0149 1.0115 0.9992 1.0016 1.0046 1.0166 1.0188 1.0251 1.0059 1.0041 0.9948</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="36">1.2369 1.2211 1.9883 1.9914 3.3575 2.8950 3.0285 3.8364 3.7968 3.9584 3.7769 3.5337 3.9404 3.9332 3.9818 3.9379 4.0833 4.0510 4.0700 3.8601 4.0554 0.9983 0.9964 1.0010 1.0229 1.0149 1.0115 0.9992 1.0016 1.0046 1.0166 1.0188 1.0251 1.0059 1.0041 0.9948</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="36">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="38">1.0615 1.0119 1.0110 0.8952 1.0053 0.9225 1.0605 0.8782 1.3555 1.6577 1.5821 1.3748 0.8702 0.8374 0.9136 0.9573 0.9810 1.0236 0.9789 0.9915 0.9964 1.2830 1.3002 0.9412 0.9940 0.9906 0.9943 0.9987 0.9874 1.4553 1.4770 0.9680 1.3893 0.9644 1.3819 0.9784 0.9569 0.9609</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="38">0 14 1 19 2 7 2 8 3 7 3 9 4 5 4 10 4 18 5 20 6 18 6 20 7 10 7 11 8 9 8 12 8 21 9 22 9 23 10 24 10 25 11 14 11 15 12 13 12 26 12 27 13 28 13 29 13 30 14 16 15 17 15 31 16 19 16 32 17 19 17 33 18 34 20 35</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.021034348</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1777.739343806624</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-20.18983 20.00087 -0.18896 -8.92444 10.59447 1.67003 7.65314 -6.84577 0.80737</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.86455</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.73932</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
