<?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="1.333924"
                        y3="0.430166"
                        z3="-2.192688"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="4.082485"
                        y3="-3.760303"
                        z3="-0.393505"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.165815"
                        y3="0.41279"
                        z3="-0.621688"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.109752"
                        y3="-0.147869"
                        z3="1.553908"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-0.75337"
                        y3="2.649496"
                        z3="0.973397"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-1.329662"
                        y3="2.885145"
                        z3="2.156397"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-2.352681"
                        y3="4.055498"
                        z3="0.538976"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.324154"
                        y3="0.284412"
                        z3="0.480566"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.364389"
                        y3="-0.301357"
                        z3="-0.37041"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.458451"
                        y3="-0.225062"
                        z3="1.146721"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.275494"
                        y3="1.661774"
                        z3="0.813628"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.789471"
                        y3="-0.727012"
                        z3="0.229211"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.515928"
                        y3="0.33878"
                        z3="-1.115548"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.824436"
                        y3="-0.403998"
                        z3="-0.880252"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.566793"
                        y3="-0.728518"
                        z3="-0.928157"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.080722"
                        y3="-1.688912"
                        z3="1.191769"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.577073"
                        y3="-1.657805"
                        z3="-1.125904"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.086221"
                        y3="-2.623704"
                        z3="1.01908"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.383114"
                        y3="3.349398"
                        z3="0.018165"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.828439"
                        y3="-2.60334"
                        z3="-0.148147"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.278344"
                        y3="3.734527"
                        z3="1.848977"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-2.248186"
                        y3="-1.346661"
                        z3="-0.69283"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.013781"
                        y3="0.662085"
                        z3="1.474139"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.917224"
                        y3="-1.107677"
                        z3="1.594522"/>
                  <atom elementType="H"
                        id="a25"
                        x3="0.953913"
                        y3="1.98388"
                        z3="0.024567"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.84122"
                        y3="1.597558"
                        z3="1.741583"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.286211"
                        y3="0.351461"
                        z3="-2.183142"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.612271"
                        y3="1.381322"
                        z3="-0.799985"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.753336"
                        y3="-1.450177"
                        z3="-1.181752"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.124509"
                        y3="-0.381027"
                        z3="0.168557"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.632935"
                        y3="0.046445"
                        z3="-1.453807"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.500795"
                        y3="-1.71106"
                        z3="2.102765"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.158768"
                        y3="-1.640207"
                        z3="-2.036284"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.286584"
                        y3="-3.36008"
                        z3="1.784285"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.099237"
                        y3="3.312394"
                        z3="-1.021643"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.935797"
                        y3="4.147269"
                        z3="2.597926"/>
               </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 a11" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a7 a19" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a13" 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 a15" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a27" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a28" order="S"/>
                  <bond atomRefs2="a14 a29" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a14 a30" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a18 a34" order="S"/>
                  <bond atomRefs2="a18 a20" 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:1.3339,.4302,-2.1927;4.0825,-3.7603,-.3935;-1.1658,.4128,-.6217;-1.1098,-.1479,1.5539;-.7534,2.6495,.9734;-1.3297,2.8851,2.1564;-2.3527,4.0555,.539;-.3242,.2844,.4806;-2.3644,-.3014,-.3704;-2.4585,-.2251,1.1467;.2755,1.6618,.8136;.7895,-.727,.2292;-3.5159,.3388,-1.1155;-4.8244,-.404,-.8803;1.5668,-.7285,-.9282;1.0807,-1.6889,1.1918;2.5771,-1.6578,-1.1259;2.0862,-2.6237,1.0191;-1.3831,3.3494,.0182;2.8284,-2.6033,-.1481;-2.2783,3.7345,1.849;-2.2482,-1.3467,-.6928;-3.0138,.6621,1.4741;-2.9172,-1.1077,1.5945;.9539,1.9839,.0246;.8412,1.5976,1.7416;-3.2862,.3515,-2.1831;-3.6123,1.3813,-.8;-4.7533,-1.4502,-1.1818;-5.1245,-.381,.1686;-5.6329,.0464,-1.4538;.5008,-1.7111,2.1028;3.1588,-1.6402,-2.0363;2.2866,-3.3601,1.7843;-1.0992,3.3124,-1.0216;-2.9358,4.1473,2.5979;</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">2023.5433296284 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVNR</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">LIBINT</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">7.638e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.254 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">0.162 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.419 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="1.33392372"
                                 y3="0.43016611"
                                 z3="-2.19268797">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="4.08248528"
                                 y3="-3.7603032"
                                 z3="-0.39350463">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.16581502"
                                 y3="0.4127895"
                                 z3="-0.62168809">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.10975227"
                                 y3="-0.14786886"
                                 z3="1.55390759">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-0.75337017"
                                 y3="2.64949638"
                                 z3="0.9733971">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-1.32966183"
                                 y3="2.88514466"
                                 z3="2.15639659">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="-2.35268131"
                                 y3="4.05549841"
                                 z3="0.53897564">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.32415388"
                                 y3="0.28441209"
                                 z3="0.48056572">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.36438941"
                                 y3="-0.30135651"
                                 z3="-0.37040988">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.45845081"
                                 y3="-0.22506183"
                                 z3="1.14672102">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.27549355"
                                 y3="1.66177358"
                                 z3="0.81362768">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.7894709"
                                 y3="-0.72701199"
                                 z3="0.22921082">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-3.51592753"
                                 y3="0.33877999"
                                 z3="-1.11554846">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-4.82443557"
                                 y3="-0.40399843"
                                 z3="-0.88025218">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.56679275"
                                 y3="-0.72851761"
                                 z3="-0.92815748">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.08072213"
                                 y3="-1.68891236"
                                 z3="1.19176918">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.57707333"
                                 y3="-1.6578048"
                                 z3="-1.12590385">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.08622093"
                                 y3="-2.62370429"
                                 z3="1.01908029">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.38311376"
                                 y3="3.34939823"
                                 z3="0.01816468">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.82843907"
                                 y3="-2.60333985"
                                 z3="-0.14814679">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.27834351"
                                 y3="3.73452711"
                                 z3="1.84897716">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-2.2481861"
                                 y3="-1.34666117"
                                 z3="-0.69283018">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-3.01378105"
                                 y3="0.66208534"
                                 z3="1.47413855">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-2.91722392"
                                 y3="-1.10767652"
                                 z3="1.59452236">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="0.95391327"
                                 y3="1.98388049"
                                 z3="0.02456727">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="0.8412196"
                                 y3="1.59755782"
                                 z3="1.74158314">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.28621053"
                                 y3="0.35146058"
                                 z3="-2.18314212">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-3.61227094"
                                 y3="1.38132187"
                                 z3="-0.79998485">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-4.75333594"
                                 y3="-1.4501769"
                                 z3="-1.18175227">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-5.12450854"
                                 y3="-0.38102672"
                                 z3="0.16855717">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-5.63293539"
                                 y3="0.04644529"
                                 z3="-1.45380745">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.50079491"
                                 y3="-1.71105997"
                                 z3="2.10276509">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="3.15876751"
                                 y3="-1.64020682"
                                 z3="-2.03628353">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.28658397"
                                 y3="-3.36008003"
                                 z3="1.7842849">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.09923718"
                                 y3="3.31239425"
                                 z3="-1.02164267">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-2.93579691"
                                 y3="4.14726918"
                                 z3="2.59792559">
                              <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 a11" order="S"/>
                           <bond atomRefs2="a5 a19" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a21" order="S"/>
                           <bond atomRefs2="a7 a19" order="S"/>
                           <bond atomRefs2="a7 a21" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a22" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a13" 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 a15" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a13 a27" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a13 a28" order="S"/>
                           <bond atomRefs2="a14 a29" order="S"/>
                           <bond atomRefs2="a14 a31" order="S"/>
                           <bond atomRefs2="a14 a30" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a32" order="S"/>
                           <bond atomRefs2="a17 a33" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a18 a34" order="S"/>
                           <bond atomRefs2="a18 a20" 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:1.3339,.4302,-2.1927;4.0825,-3.7603,-.3935;-1.1658,.4128,-.6217;-1.1098,-.1479,1.5539;-.7534,2.6495,.9734;-1.3297,2.8851,2.1564;-2.3527,4.0555,.539;-.3242,.2844,.4806;-2.3644,-.3014,-.3704;-2.4585,-.2251,1.1467;.2755,1.6618,.8136;.7895,-.727,.2292;-3.5159,.3388,-1.1155;-4.8244,-.404,-.8803;1.5668,-.7285,-.9282;1.0807,-1.6889,1.1918;2.5771,-1.6578,-1.1259;2.0862,-2.6237,1.0191;-1.3831,3.3494,.0182;2.8284,-2.6033,-.1481;-2.2783,3.7345,1.849;-2.2482,-1.3467,-.6928;-3.0138,.6621,1.4741;-2.9172,-1.1077,1.5945;.9539,1.9839,.0246;.8412,1.5976,1.7416;-3.2862,.3515,-2.1831;-3.6123,1.3813,-.8;-4.7533,-1.4502,-1.1818;-5.1245,-.381,.1686;-5.6329,.0464,-1.4538;.5008,-1.7111,2.1028;3.1588,-1.6402,-2.0363;2.2866,-3.3601,1.7843;-1.0992,3.3124,-1.0216;-2.9358,4.1473,2.5979;</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>
               </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="1.333924"
                        y3="0.430166"
                        z3="-2.192688"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="4.082485"
                        y3="-3.760303"
                        z3="-0.393505"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.165815"
                        y3="0.41279"
                        z3="-0.621688"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.109752"
                        y3="-0.147869"
                        z3="1.553908"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-0.75337"
                        y3="2.649496"
                        z3="0.973397"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-1.329662"
                        y3="2.885145"
                        z3="2.156397"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-2.352681"
                        y3="4.055498"
                        z3="0.538976"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.324154"
                        y3="0.284412"
                        z3="0.480566"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.364389"
                        y3="-0.301357"
                        z3="-0.37041"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.458451"
                        y3="-0.225062"
                        z3="1.146721"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.275494"
                        y3="1.661774"
                        z3="0.813628"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.789471"
                        y3="-0.727012"
                        z3="0.229211"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.515928"
                        y3="0.33878"
                        z3="-1.115548"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.824436"
                        y3="-0.403998"
                        z3="-0.880252"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.566793"
                        y3="-0.728518"
                        z3="-0.928157"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.080722"
                        y3="-1.688912"
                        z3="1.191769"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.577073"
                        y3="-1.657805"
                        z3="-1.125904"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.086221"
                        y3="-2.623704"
                        z3="1.01908"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.383114"
                        y3="3.349398"
                        z3="0.018165"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.828439"
                        y3="-2.60334"
                        z3="-0.148147"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.278344"
                        y3="3.734527"
                        z3="1.848977"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-2.248186"
                        y3="-1.346661"
                        z3="-0.69283"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.013781"
                        y3="0.662085"
                        z3="1.474139"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.917224"
                        y3="-1.107677"
                        z3="1.594522"/>
                  <atom elementType="H"
                        id="a25"
                        x3="0.953913"
                        y3="1.98388"
                        z3="0.024567"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.84122"
                        y3="1.597558"
                        z3="1.741583"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.286211"
                        y3="0.351461"
                        z3="-2.183142"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.612271"
                        y3="1.381322"
                        z3="-0.799985"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.753336"
                        y3="-1.450177"
                        z3="-1.181752"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.124509"
                        y3="-0.381027"
                        z3="0.168557"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.632935"
                        y3="0.046445"
                        z3="-1.453807"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.500795"
                        y3="-1.71106"
                        z3="2.102765"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.158768"
                        y3="-1.640207"
                        z3="-2.036284"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.286584"
                        y3="-3.36008"
                        z3="1.784285"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.099237"
                        y3="3.312394"
                        z3="-1.021643"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.935797"
                        y3="4.147269"
                        z3="2.597926"/>
               </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 a11" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a7 a19" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a13" 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 a15" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a27" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a28" order="S"/>
                  <bond atomRefs2="a14 a29" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a14 a30" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a18 a34" order="S"/>
                  <bond atomRefs2="a18 a20" 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:1.3339,.4302,-2.1927;4.0825,-3.7603,-.3935;-1.1658,.4128,-.6217;-1.1098,-.1479,1.5539;-.7534,2.6495,.9734;-1.3297,2.8851,2.1564;-2.3527,4.0555,.539;-.3242,.2844,.4806;-2.3644,-.3014,-.3704;-2.4585,-.2251,1.1467;.2755,1.6618,.8136;.7895,-.727,.2292;-3.5159,.3388,-1.1155;-4.8244,-.404,-.8803;1.5668,-.7285,-.9282;1.0807,-1.6889,1.1918;2.5771,-1.6578,-1.1259;2.0862,-2.6237,1.0191;-1.3831,3.3494,.0182;2.8284,-2.6033,-.1481;-2.2783,3.7345,1.849;-2.2482,-1.3467,-.6928;-3.0138,.6621,1.4741;-2.9172,-1.1077,1.5945;.9539,1.9839,.0246;.8412,1.5976,1.7416;-3.2862,.3515,-2.1831;-3.6123,1.3813,-.8;-4.7533,-1.4502,-1.1818;-5.1245,-.381,.1686;-5.6329,.0464,-1.4538;.5008,-1.7111,2.1028;3.1588,-1.6402,-2.0363;2.2866,-3.3601,1.7843;-1.0992,3.3124,-1.0216;-2.9358,4.1473,2.5979;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1777.70273127</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2023.54332963</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3801.24606089</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6460.36934645</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2659.12328555</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3550.51977986</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1772.81704860</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00275589</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">85.000114821512</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">85.000114821512</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">170.000229643024</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-124.639903962952</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">-2765.5827 -2765.5712 -524.1278 -524.0942 -394.8793 -393.0340 -392.1213 -283.3457 -282.0871 -281.9593 -281.4785 -281.3730 -281.2701 -281.2102 -280.7569 -280.7113 -280.5648 -280.4631 -280.4217 -279.8472 -279.6532 -260.8855 -260.8708 -199.7247 -199.7081 -199.4913 -199.4755 -199.4745 -199.4654 -33.8939 -32.9282 -31.0209 -28.4560 -28.0401 -27.4268 -26.4431 -26.1350 -25.5914 -24.4569 -23.8940 -23.3318 -22.7732 -21.3499 -20.7633 -20.2015 -20.1385 -19.5494 -19.3195 -19.1131 -18.1446 -17.6636 -17.2340 -16.8839 -16.6251 -16.1170 -15.8462 -15.4620 -15.3482 -15.1942 -14.9355 -14.7750 -14.7058 -14.4229 -14.3458 -14.1462 -13.8713 -13.5522 -13.1879 -13.0543 -12.9896 -12.8210 -12.5951 -12.2671 -11.8322 -11.6439 -11.6150 -11.5313 -11.3156 -10.7276 -10.5419 -10.2655 -10.0793 -9.7456 -9.7107 -9.3146 0.8432 0.9439 2.2008 2.4114 2.9667 3.3745 3.4992 3.5990 3.7100 3.8917 4.2679 4.3049 4.3919 4.4290 4.6138 4.7846 4.7976 4.9935 5.1092 5.2430 5.3387 5.5621 5.7302 5.8317 5.8781 5.9880 6.1858 6.4680 6.6831 6.9521 7.1364 7.1520 7.2233 7.4727 7.5513 7.8274 7.8854 8.0218 8.0979 8.1896 8.4192 8.4281 8.4881 8.7427 8.8571 9.0505 9.0924 9.3168 9.5609 9.6091 9.8856 9.9673 10.2056 10.4268 10.6567 10.7187 10.7948 10.8388 10.8956 11.0864 11.1899 11.2811 11.4658 11.5081 11.7369 11.8293 11.9959 12.1366 12.1798 12.2604 12.4024 12.4862 12.6445 12.6852 12.7923 12.8459 13.0410 13.0927 13.1646 13.2885 13.3638 13.4061 13.6345 13.7997 13.9096 14.0000 14.0863 14.1971 14.3003 14.4303 14.4609 14.5889 14.6607 14.8535 14.9827 15.0597 15.1978 15.4098 15.5931 15.6654 15.9035 16.1147 16.1566 16.3630 16.5303 16.6435 16.7230 16.9599 17.0749 17.1860 17.4246 17.5751 17.6111 17.8385 18.0548 18.1591 18.3629 18.4656 18.8231 18.9283 19.0061 19.2660 19.3432 19.4943 19.7691 20.0663 20.1541 20.2270 20.4724 20.6862 20.7248 21.0503 21.2277 21.3754 21.5727 21.5990 21.7871 21.8258 22.2236 22.3163 22.3900 22.8140 23.0299 23.0733 23.2999 23.4024 23.5849 23.7726 23.9297 24.0814 24.1792 24.4463 24.5492 24.6383 24.8994 25.1921 25.3799 25.5483 25.7200 26.0188 26.3061 26.4771 26.7930 26.9828 27.0848 27.5188 27.5899 27.7595 28.0303 28.2154 28.5289 28.6699 28.7078 28.7188 28.9703 29.0358 29.0814 29.4613 29.5144 29.6512 29.9628 30.0687 30.3410 30.4647 30.6356 30.8282 31.0898 31.3081 31.4783 31.5845 31.8037 32.0050 32.2342 32.4772 32.5640 32.9176 33.0788 33.4363 33.5490 33.6592 33.8797 34.1850 34.4975 34.5407 34.7291 34.8775 34.9474 35.1396 35.5165 35.7768 36.0723 36.1007 36.3235 36.5528 36.7598 36.9207 37.1120 37.2712 37.3290 37.6142 37.8155 37.9755 38.0494 38.2989 38.4473 38.9065 39.1307 39.2852 39.4110 39.5786 39.7601 39.9629 40.0094 40.2354 40.3615 40.6644 40.7860 41.1814 41.2680 41.4004 41.4751 41.8038 41.8823 42.0020 42.1740 42.4207 42.6190 42.7275 42.9099 42.9799 43.1833 43.3302 43.4478 43.5573 43.7171 43.8479 43.9723 44.0619 44.4762 44.6986 44.9647 45.1140 45.4295 45.6628 45.8076 46.0257 46.1772 46.3501 46.3732 46.5328 46.9462 47.0155 47.2762 47.4380 47.6919 48.2299 48.2993 48.3549 48.6168 48.8431 48.9742 49.4466 49.5518 49.7305 49.9440 50.5450 50.6928 50.9400 51.0961 51.2838 51.3653 51.6899 51.7983 52.0284 52.1653 52.3368 52.5593 52.7655 52.9530 53.2369 53.6007 53.7056 54.0085 54.1206 54.5247 54.8993 55.1135 55.2068 55.5153 55.8671 56.1523 56.4609 56.7641 56.8308 57.3302 57.8452 58.0147 58.1146 58.2303 58.3146 58.4728 58.6210 58.7818 59.1568 59.2712 59.4658 59.7281 59.9027 60.4377 60.4766 60.6023 60.7199 61.1545 61.3634 61.4032 61.8041 62.0488 62.3279 62.6311 62.7134 62.8955 63.4705 63.6980 63.9491 63.9757 64.2922 64.5449 64.6771 64.8064 65.0721 65.4420 65.5066 65.5979 66.0139 66.2504 66.3141 66.5653 66.7853 67.0187 67.4420 67.6475 68.0892 68.2121 68.5624 68.7908 69.1617 69.2311 69.5640 69.6760 70.4208 70.6262 70.8709 71.3988 71.6125 72.6473 72.7920 73.0627 73.2772 73.5807 73.7314 74.0544 74.2419 74.5272 74.6960 75.3418 75.4032 75.5338 76.0754 76.3200 76.4055 76.9878 77.2353 77.5669 77.8641 78.1461 78.2918 78.3567 78.5856 78.7745 78.8808 78.9178 79.2328 79.6198 79.7943 79.9643 80.1592 80.2924 80.3026 80.6960 81.0603 81.1388 81.1657 81.4334 81.6444 81.8136 81.9468 82.0190 82.2957 82.3774 82.4380 82.7299 82.9316 82.9856 83.3605 83.5426 83.6666 83.9111 84.0865 84.1364 84.5475 84.7411 85.0094 85.0724 85.1546 85.4419 85.6279 85.7863 86.0321 86.3131 86.4180 86.4725 86.7491 86.8577 87.0229 87.4123 87.4305 87.8355 87.9058 88.1452 88.1562 88.4047 88.5011 88.5887 88.8310 88.9933 89.2716 89.3447 89.4171 89.6593 89.7297 89.9351 90.1316 90.3088 90.4107 90.6709 90.7848 90.9913 91.0700 91.4076 91.5352 91.9287 92.0446 92.4018 92.8819 92.9139 93.1660 93.3695 93.3924 93.5846 93.9776 94.0827 94.2388 94.2985 94.5247 94.7332 94.9437 95.2794 95.3921 95.5171 95.6699 95.9884 96.2818 96.4355 96.6272 96.8962 96.9724 97.3400 97.6841 97.7772 98.2055 98.4470 98.6523 98.7764 98.9845 99.2002 99.3414 99.4930 99.7355 99.8343 100.0317 100.2436 100.3732 100.6199 100.9815 101.0391 101.4183 101.5898 101.7019 101.9604 102.1052 102.4267 102.9147 102.9557 103.0437 103.3296 103.5169 103.5881 103.8680 104.1063 104.3123 104.4894 104.6357 104.9121 105.1205 105.4024 105.5759 105.8727 106.2375 106.4196 106.6180 106.6944 106.7768 106.9865 107.2289 107.3802 107.4793 107.7013 107.8624 108.1169 108.2650 108.5850 108.8223 109.0363 109.0561 109.1125 109.4633 109.9917 110.1446 110.2826 110.5010 110.7050 110.9031 111.1082 111.3309 111.6627 111.7888 112.0670 112.2333 112.5724 112.7601 112.9851 113.1605 113.4206 113.6099 114.0154 114.1483 114.2730 114.4457 114.6270 114.8202 115.1014 115.2477 115.3197 115.5237 115.8910 116.1980 116.3684 116.7663 116.8237 116.9746 117.1578 117.4655 117.5804 117.7977 118.0478 118.2254 118.6451 118.8452 119.1990 119.4620 119.8789 119.9354 120.1637 120.4437 120.5337 120.9038 121.0380 121.3674 121.5237 121.9202 122.0487 122.2478 122.5009 123.1818 123.5552 123.8260 124.0011 124.3948 124.8174 125.3177 125.7205 126.1903 126.2746 126.5039 127.0251 127.3777 127.5493 128.0045 128.3717 128.8369 129.1723 129.6949 130.0757 130.2766 130.3944 130.6529 131.0345 131.2767 131.4263 131.5843 132.0464 132.5727 132.9045 132.9865 133.3367 133.6342 133.7453 133.8449 134.0403 134.6263 134.7650 134.9439 135.1890 135.2837 135.4985 136.0234 136.1135 136.3232 136.7705 136.9426 137.1510 137.5406 137.6718 138.0925 138.2258 138.4755 138.9494 139.1089 139.5679 140.0065 140.1696 140.7744 141.3849 141.6448 141.8588 142.1729 142.6365 143.0691 143.4793 143.6810 144.0275 144.1219 144.5181 144.7924 144.9658 145.6362 146.2021 146.3597 146.6697 146.9891 147.0970 147.6040 148.1275 148.2139 148.4694 148.6143 149.1015 149.2243 149.5620 149.9863 150.2889 150.6951 151.3278 151.5830 151.8156 152.0176 152.5010 153.1539 153.5155 153.6664 153.8191 154.0738 154.5733 154.7324 154.9925 155.1675 155.5380 155.7826 156.4726 156.7246 156.9996 157.6461 158.0218 158.1624 158.2858 158.5059 159.2721 159.3057 159.4291 160.0360 160.1476 160.2383 161.7286 163.6735 164.2911 165.2912 166.5642 167.0861 167.3473 168.8051 169.8743 170.1750 171.1674 172.2411 174.7782 175.3079 175.8774 176.1424 178.6280 183.3669 187.4872 189.1612 190.6290 193.8754 195.8002 196.8676 199.0015 201.2543 202.5852 205.5977 208.9961 221.3218 222.7318 222.8572 223.2023 224.1935 224.4695 227.1272 227.9463 229.0790 230.3277 294.6025 295.4054 297.1964 299.5150 312.3420 313.1777 611.6698 622.3112 628.2109 631.3775 633.9777 634.0551 635.2334 640.0217 640.6316 641.7714 643.6151 645.9448 649.6308 651.3946 713.3022 717.0486 879.2840 883.6450 901.6251 1216.2537 1217.9896</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">-0.062919 -0.064915 -0.358569 -0.357313 0.129674 -0.311285 -0.333078 0.550477 0.170637 -0.024465 -0.136285 -0.090870 -0.134464 -0.258629 -0.020257 -0.126845 -0.153171 -0.153342 0.014752 0.104379 0.052218 0.074530 0.081728 0.093129 0.135588 0.121200 0.075585 0.072927 0.080579 0.078924 0.095146 0.139429 0.114158 0.124330 0.145690 0.131329</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">17.0629 17.0649 8.3586 8.3573 6.8703 7.3113 7.3331 5.4495 5.8294 6.0245 6.1363 6.0909 6.1345 6.2586 6.0203 6.1268 6.1532 6.1533 5.9852 5.8956 5.9478 0.9255 0.9183 0.9069 0.8644 0.8788 0.9244 0.9271 0.9194 0.9211 0.9049 0.8606 0.8858 0.8757 0.8543 0.8687</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">-0.0629 -0.0649 -0.3586 -0.3573 0.1297 -0.3113 -0.3331 0.5505 0.1706 -0.0245 -0.1363 -0.0909 -0.1345 -0.2586 -0.0203 -0.1268 -0.1532 -0.1533 0.0148 0.1044 0.0522 0.0745 0.0817 0.0931 0.1356 0.1212 0.0756 0.0729 0.0806 0.0789 0.0951 0.1394 0.1142 0.1243 0.1457 0.1313</array>
                     <array dataType="xsd:double" dictRef="o:va" size="36">1.2574 1.2406 2.0142 2.0169 3.3278 2.8549 3.0249 3.8728 3.8438 4.0059 3.8184 3.6308 3.9387 3.9442 4.0191 3.9626 4.0815 4.0415 4.0782 3.9279 4.0360 1.0057 0.9923 0.9971 1.0169 1.0266 1.0114 1.0154 1.0034 1.0025 1.0063 1.0302 1.0275 1.0145 1.0095 1.0020</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="36">1.2574 1.2406 2.0142 2.0169 3.3278 2.8549 3.0249 3.8728 3.8438 4.0059 3.8184 3.6308 3.9387 3.9442 4.0191 3.9626 4.0815 4.0415 4.0782 3.9279 4.0360 1.0057 0.9923 0.9971 1.0169 1.0266 1.0114 1.0154 1.0034 1.0025 1.0063 1.0302 1.0275 1.0145 1.0095 1.0020</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="39">1.0913 1.0238 0.9742 0.9315 0.9758 0.9670 1.0438 0.8773 1.2983 0.1116 1.6130 1.5955 1.3627 0.8719 0.8938 0.9397 0.9439 0.9859 1.0046 0.9773 1.0078 0.9853 1.3142 1.3447 0.9420 0.9979 0.9967 0.9920 0.9880 0.9950 1.4482 1.4681 0.9463 1.3974 0.9583 1.3983 0.9725 0.9695 0.9790</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="39">0 14 1 19 2 7 2 8 3 7 3 9 4 5 4 10 4 18 5 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">-0.020576155</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1777.723307420917</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-32.37381 32.19161 -0.18220 6.72237 -7.70107 -0.97870 5.39099 -5.55713 -0.16614</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.00929</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.56541</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
