<?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="1.128045"
                        y3="0.118038"
                        z3="-2.322649"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="4.11138"
                        y3="-3.721794"
                        z3="-0.150053"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.266922"
                        y3="0.255243"
                        z3="-0.58409"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.053784"
                        y3="0.044932"
                        z3="1.629918"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-0.828757"
                        y3="2.716388"
                        z3="0.718582"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-1.274593"
                        y3="3.438005"
                        z3="-0.313911"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-2.455271"
                        y3="3.905373"
                        z3="1.53419"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.347638"
                        y3="0.321469"
                        z3="0.44704"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.241904"
                        y3="-0.702147"
                        z3="-0.22257"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.29568"
                        y3="-0.547942"
                        z3="1.298649"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.214409"
                        y3="1.743396"
                        z3="0.554939"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.785097"
                        y3="-0.689618"
                        z3="0.267959"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.539714"
                        y3="-0.435641"
                        z3="-0.963595"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.046964"
                        y3="0.996963"
                        z3="-0.873732"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.481055"
                        y3="-0.843369"
                        z3="-0.931148"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.171319"
                        y3="-1.494408"
                        z3="1.335364"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.502099"
                        y3="-1.772836"
                        z3="-1.064382"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.187914"
                        y3="-2.427481"
                        z3="1.22689"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.548833"
                        y3="3.005027"
                        z3="1.813643"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.846273"
                        y3="-2.563139"
                        z3="0.017675"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.245501"
                        y3="4.135764"
                        z3="0.220371"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-1.884502"
                        y3="-1.710547"
                        z3="-0.476016"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.107339"
                        y3="0.107551"
                        z3="1.626078"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.403632"
                        y3="-1.510482"
                        z3="1.803807"/>
                  <atom elementType="H"
                        id="a25"
                        x3="0.776318"
                        y3="2.007218"
                        z3="-0.337901"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.894719"
                        y3="1.786042"
                        z3="1.406744"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.288462"
                        y3="-1.132678"
                        z3="-0.575484"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.399155"
                        y3="-0.705893"
                        z3="-2.012439"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.220191"
                        y3="1.319656"
                        z3="0.153457"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.343418"
                        y3="1.695864"
                        z3="-1.320674"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.994509"
                        y3="1.091353"
                        z3="-1.402945"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.658198"
                        y3="-1.392418"
                        z3="2.280818"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.020752"
                        y3="-1.87547"
                        z3="-2.006877"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.461095"
                        y3="-3.04157"
                        z3="2.073246"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.372025"
                        y3="2.549109"
                        z3="2.77478"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.821842"
                        y3="4.841929"
                        z3="-0.356474"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a20" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a9" 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 a21" order="S"/>
                  <bond atomRefs2="a7 a19" 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 a23" order="S"/>
                  <bond atomRefs2="a10 a24" 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 a28" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a27" 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 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:1.128,.118,-2.3226;4.1114,-3.7218,-.1501;-1.2669,.2552,-.5841;-1.0538,.0449,1.6299;-.8288,2.7164,.7186;-1.2746,3.438,-.3139;-2.4553,3.9054,1.5342;-.3476,.3215,.447;-2.2419,-.7021,-.2226;-2.2957,-.5479,1.2986;.2144,1.7434,.5549;.7851,-.6896,.268;-3.5397,-.4356,-.9636;-4.047,.997,-.8737;1.4811,-.8434,-.9311;1.1713,-1.4944,1.3354;2.5021,-1.7728,-1.0644;2.1879,-2.4275,1.2269;-1.5488,3.005,1.8136;2.8463,-2.5631,.0177;-2.2455,4.1358,.2204;-1.8845,-1.7105,-.476;-3.1073,.1076,1.6261;-2.4036,-1.5105,1.8038;.7763,2.0072,-.3379;.8947,1.786,1.4067;-4.2885,-1.1327,-.5755;-3.3992,-.7059,-2.0124;-4.2202,1.3197,.1535;-3.3434,1.6959,-1.3207;-4.9945,1.0914,-1.4029;.6582,-1.3924,2.2808;3.0208,-1.8755,-2.0069;2.4611,-3.0416,2.0732;-1.372,2.5491,2.7748;-2.8218,4.8419,-.3565;</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">2037.6070337146 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">7.477e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.289 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">0.168 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.459 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="1.12804453"
                                 y3="0.11803777"
                                 z3="-2.32264868">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="4.11137985"
                                 y3="-3.72179416"
                                 z3="-0.15005266">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.26692183"
                                 y3="0.25524328"
                                 z3="-0.58408971">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.05378405"
                                 y3="0.04493227"
                                 z3="1.62991788">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-0.82875719"
                                 y3="2.71638772"
                                 z3="0.71858183">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-1.27459276"
                                 y3="3.43800519"
                                 z3="-0.3139109">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="-2.45527113"
                                 y3="3.90537344"
                                 z3="1.5341901">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.34763774"
                                 y3="0.32146929"
                                 z3="0.44704013">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.2419039"
                                 y3="-0.70214736"
                                 z3="-0.22257046">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.29567955"
                                 y3="-0.54794199"
                                 z3="1.29864854">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.21440928"
                                 y3="1.74339577"
                                 z3="0.55493902">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.78509746"
                                 y3="-0.68961767"
                                 z3="0.26795918">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-3.53971405"
                                 y3="-0.43564057"
                                 z3="-0.96359519">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-4.04696416"
                                 y3="0.99696272"
                                 z3="-0.87373178">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.4810554"
                                 y3="-0.84336946"
                                 z3="-0.93114793">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.17131936"
                                 y3="-1.49440771"
                                 z3="1.33536356">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.50209854"
                                 y3="-1.7728362"
                                 z3="-1.0643823">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.18791378"
                                 y3="-2.4274806"
                                 z3="1.22688977">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.54883317"
                                 y3="3.0050267"
                                 z3="1.81364329">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.8462731"
                                 y3="-2.56313947"
                                 z3="0.01767537">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.24550093"
                                 y3="4.13576379"
                                 z3="0.2203707">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-1.88450177"
                                 y3="-1.71054669"
                                 z3="-0.47601639">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-3.10733945"
                                 y3="0.10755109"
                                 z3="1.62607798">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-2.40363169"
                                 y3="-1.51048243"
                                 z3="1.80380738">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="0.77631781"
                                 y3="2.00721819"
                                 z3="-0.33790057">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="0.8947193"
                                 y3="1.78604234"
                                 z3="1.40674432">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-4.28846204"
                                 y3="-1.13267786"
                                 z3="-0.57548386">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-3.39915502"
                                 y3="-0.70589339"
                                 z3="-2.01243874">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-4.22019104"
                                 y3="1.31965554"
                                 z3="0.15345732">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.34341836"
                                 y3="1.69586383"
                                 z3="-1.32067439">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-4.99450863"
                                 y3="1.09135288"
                                 z3="-1.40294534">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.65819797"
                                 y3="-1.39241812"
                                 z3="2.28081825">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="3.02075192"
                                 y3="-1.87547027"
                                 z3="-2.00687739">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.46109491"
                                 y3="-3.04156979"
                                 z3="2.07324633">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.37202539"
                                 y3="2.54910863"
                                 z3="2.77478025">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-2.82184219"
                                 y3="4.84192941"
                                 z3="-0.35647409">
                              <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 a8" order="S"/>
                           <bond atomRefs2="a3 a9" 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 a21" order="S"/>
                           <bond atomRefs2="a7 a19" 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 a23" order="S"/>
                           <bond atomRefs2="a10 a24" 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 a28" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a13 a27" 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 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:1.128,.118,-2.3226;4.1114,-3.7218,-.1501;-1.2669,.2552,-.5841;-1.0538,.0449,1.6299;-.8288,2.7164,.7186;-1.2746,3.438,-.3139;-2.4553,3.9054,1.5342;-.3476,.3215,.447;-2.2419,-.7021,-.2226;-2.2957,-.5479,1.2986;.2144,1.7434,.5549;.7851,-.6896,.268;-3.5397,-.4356,-.9636;-4.047,.997,-.8737;1.4811,-.8434,-.9311;1.1713,-1.4944,1.3354;2.5021,-1.7728,-1.0644;2.1879,-2.4275,1.2269;-1.5488,3.005,1.8136;2.8463,-2.5631,.0177;-2.2455,4.1358,.2204;-1.8845,-1.7105,-.476;-3.1073,.1076,1.6261;-2.4036,-1.5105,1.8038;.7763,2.0072,-.3379;.8947,1.786,1.4067;-4.2885,-1.1327,-.5755;-3.3992,-.7059,-2.0124;-4.2202,1.3197,.1535;-3.3434,1.6959,-1.3207;-4.9945,1.0914,-1.4029;.6582,-1.3924,2.2808;3.0208,-1.8755,-2.0069;2.4611,-3.0416,2.0732;-1.372,2.5491,2.7748;-2.8218,4.8419,-.3565;</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="1.128045"
                        y3="0.118038"
                        z3="-2.322649"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="4.11138"
                        y3="-3.721794"
                        z3="-0.150053"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.266922"
                        y3="0.255243"
                        z3="-0.58409"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.053784"
                        y3="0.044932"
                        z3="1.629918"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-0.828757"
                        y3="2.716388"
                        z3="0.718582"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-1.274593"
                        y3="3.438005"
                        z3="-0.313911"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-2.455271"
                        y3="3.905373"
                        z3="1.53419"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.347638"
                        y3="0.321469"
                        z3="0.44704"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.241904"
                        y3="-0.702147"
                        z3="-0.22257"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.29568"
                        y3="-0.547942"
                        z3="1.298649"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.214409"
                        y3="1.743396"
                        z3="0.554939"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.785097"
                        y3="-0.689618"
                        z3="0.267959"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.539714"
                        y3="-0.435641"
                        z3="-0.963595"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.046964"
                        y3="0.996963"
                        z3="-0.873732"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.481055"
                        y3="-0.843369"
                        z3="-0.931148"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.171319"
                        y3="-1.494408"
                        z3="1.335364"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.502099"
                        y3="-1.772836"
                        z3="-1.064382"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.187914"
                        y3="-2.427481"
                        z3="1.22689"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.548833"
                        y3="3.005027"
                        z3="1.813643"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.846273"
                        y3="-2.563139"
                        z3="0.017675"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.245501"
                        y3="4.135764"
                        z3="0.220371"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-1.884502"
                        y3="-1.710547"
                        z3="-0.476016"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.107339"
                        y3="0.107551"
                        z3="1.626078"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.403632"
                        y3="-1.510482"
                        z3="1.803807"/>
                  <atom elementType="H"
                        id="a25"
                        x3="0.776318"
                        y3="2.007218"
                        z3="-0.337901"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.894719"
                        y3="1.786042"
                        z3="1.406744"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.288462"
                        y3="-1.132678"
                        z3="-0.575484"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.399155"
                        y3="-0.705893"
                        z3="-2.012439"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.220191"
                        y3="1.319656"
                        z3="0.153457"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.343418"
                        y3="1.695864"
                        z3="-1.320674"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.994509"
                        y3="1.091353"
                        z3="-1.402945"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.658198"
                        y3="-1.392418"
                        z3="2.280818"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.020752"
                        y3="-1.87547"
                        z3="-2.006877"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.461095"
                        y3="-3.04157"
                        z3="2.073246"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.372025"
                        y3="2.549109"
                        z3="2.77478"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.821842"
                        y3="4.841929"
                        z3="-0.356474"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a20" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a9" 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 a21" order="S"/>
                  <bond atomRefs2="a7 a19" 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 a23" order="S"/>
                  <bond atomRefs2="a10 a24" 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 a28" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a27" 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 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:1.128,.118,-2.3226;4.1114,-3.7218,-.1501;-1.2669,.2552,-.5841;-1.0538,.0449,1.6299;-.8288,2.7164,.7186;-1.2746,3.438,-.3139;-2.4553,3.9054,1.5342;-.3476,.3215,.447;-2.2419,-.7021,-.2226;-2.2957,-.5479,1.2986;.2144,1.7434,.5549;.7851,-.6896,.268;-3.5397,-.4356,-.9636;-4.047,.997,-.8737;1.4811,-.8434,-.9311;1.1713,-1.4944,1.3354;2.5021,-1.7728,-1.0644;2.1879,-2.4275,1.2269;-1.5488,3.005,1.8136;2.8463,-2.5631,.0177;-2.2455,4.1358,.2204;-1.8845,-1.7105,-.476;-3.1073,.1076,1.6261;-2.4036,-1.5105,1.8038;.7763,2.0072,-.3379;.8947,1.786,1.4067;-4.2885,-1.1327,-.5755;-3.3992,-.7059,-2.0124;-4.2202,1.3197,.1535;-3.3434,1.6959,-1.3207;-4.9945,1.0914,-1.4029;.6582,-1.3924,2.2808;3.0208,-1.8755,-2.0069;2.4611,-3.0416,2.0732;-1.372,2.5491,2.7748;-2.8218,4.8419,-.3565;</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">-1777.70128722</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2037.60703371</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3815.30832093</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6488.61495183</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2673.30663090</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3550.51616194</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1772.81487472</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00275630</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">85.000136426184</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">85.000136426184</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">170.000272852368</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-124.640052041294</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">-2765.6010 -2765.4996 -524.2093 -524.1035 -394.8478 -392.9644 -392.0641 -283.3619 -282.0856 -281.9953 -281.5129 -281.3604 -281.3236 -281.2559 -280.7238 -280.6752 -280.5817 -280.5234 -280.4679 -279.8585 -279.2392 -260.9005 -260.8014 -199.7379 -199.6419 -199.5043 -199.4951 -199.4068 -199.3903 -33.9591 -32.8746 -31.0808 -28.4619 -28.0035 -27.4209 -26.4018 -26.1167 -25.5191 -24.3416 -23.8929 -23.3833 -22.7658 -21.2947 -20.8598 -20.2110 -20.0881 -19.5540 -19.1818 -19.1497 -18.1035 -17.7954 -17.1170 -16.8009 -16.6544 -16.0568 -15.8779 -15.5350 -15.3311 -15.0082 -14.9883 -14.8383 -14.7301 -14.5582 -14.2021 -14.0448 -13.8684 -13.6149 -13.1878 -12.9908 -12.8496 -12.8281 -12.4148 -12.0989 -11.7868 -11.6422 -11.5672 -11.5333 -11.2874 -10.7149 -10.4267 -10.2473 -10.1435 -9.7900 -9.6699 -9.3446 0.8058 0.8911 2.2217 2.4202 2.9386 3.3447 3.4930 3.6076 3.6689 3.9500 4.2897 4.3036 4.3740 4.5102 4.7532 4.8283 4.8421 5.0026 5.0935 5.2325 5.4646 5.6806 5.7204 5.7989 5.9084 6.1872 6.4534 6.5370 6.6593 6.8165 6.9935 7.1296 7.3863 7.4184 7.5313 7.7088 7.7860 8.0768 8.1459 8.3838 8.4858 8.5644 8.5975 8.8241 8.9753 9.0653 9.1731 9.2467 9.4449 9.6500 9.7295 10.0143 10.2141 10.5312 10.5461 10.6742 10.8145 10.9943 11.0551 11.0951 11.2906 11.3390 11.5512 11.6124 11.6998 11.8683 11.9604 12.0776 12.1167 12.2544 12.4552 12.5670 12.6488 12.8016 12.9561 12.9954 13.0714 13.1325 13.2813 13.3649 13.4774 13.6390 13.7296 13.8259 13.8823 14.0203 14.1011 14.2787 14.3772 14.4726 14.5380 14.5721 14.6417 14.8825 14.9855 15.1800 15.3658 15.4516 15.6803 15.7887 16.0072 16.0459 16.3802 16.4746 16.5973 16.7032 16.7726 17.0324 17.0912 17.2035 17.3755 17.4694 17.7099 17.8272 17.9509 18.1077 18.2279 18.5740 18.6886 18.8642 19.0544 19.2118 19.3780 19.7627 19.8646 20.0586 20.1258 20.3337 20.5135 20.7148 20.8583 21.1198 21.1800 21.3811 21.5913 21.6546 21.7977 21.8663 22.0681 22.1762 22.6085 22.7337 22.7929 23.0493 23.2689 23.3453 23.4349 23.7526 23.8352 24.1491 24.3695 24.7246 24.8897 25.1241 25.2134 25.3508 25.7475 25.8235 25.9239 26.0343 26.3176 26.5111 26.8949 27.0915 27.2448 27.4962 27.6943 27.7368 27.9661 28.2985 28.4795 28.7336 28.8391 29.0066 29.1448 29.3574 29.4545 29.6287 29.8530 29.9034 30.1835 30.2939 30.5326 30.7567 30.9326 31.1612 31.1991 31.4419 31.6555 31.8771 32.0669 32.1517 32.2922 32.5930 32.8400 32.9407 33.1965 33.2785 33.4265 33.7967 33.8733 34.0387 34.2074 34.5291 34.8560 34.9924 35.0880 35.3325 35.6523 35.8365 35.8971 36.0837 36.2895 36.4303 36.6387 36.9559 37.0380 37.2839 37.4146 37.5150 37.6964 37.8741 37.9594 38.2660 38.4671 38.8770 39.1495 39.2010 39.3591 39.6103 39.8535 40.0635 40.3155 40.3551 40.6428 40.7651 41.0021 41.3028 41.4126 41.5983 41.6745 41.8601 42.0657 42.2243 42.4106 42.5678 42.6799 42.8124 42.9725 43.0578 43.1767 43.4708 43.6717 43.7446 44.0068 44.1666 44.3183 44.3605 44.3861 44.7761 44.9053 45.2046 45.3210 45.5522 45.7167 45.9923 46.1772 46.3225 46.5258 46.7063 47.0114 47.0721 47.2023 47.6869 47.8204 48.0224 48.1535 48.5231 48.8192 48.9013 49.1398 49.7939 50.2335 50.3060 50.4059 50.5756 50.7116 51.0581 51.2660 51.3747 51.5241 51.7584 51.8806 52.0961 52.3976 52.6058 52.7306 52.7511 53.0279 53.1586 53.5509 53.7411 54.0940 54.3997 54.7696 54.9234 55.0143 55.4181 55.6661 55.9038 56.0960 56.4348 56.7988 57.2678 57.4651 57.6610 57.9036 58.0560 58.1379 58.2142 58.5356 58.8070 59.0167 59.1730 59.2668 59.5775 59.6984 59.7932 60.2048 60.4694 60.5083 61.0603 61.1699 61.4173 61.6359 61.8360 61.8895 62.1949 62.5581 62.6838 62.9842 63.1491 63.6225 64.1807 64.3677 64.3810 64.5402 65.0027 65.0512 65.3495 65.4336 65.5310 65.8318 65.9323 66.3385 66.4580 66.8576 67.0116 67.2183 67.5329 67.9183 68.1733 68.3165 68.6182 68.7230 69.0383 69.5447 69.7028 69.9370 70.5747 70.8797 71.3396 71.9492 72.2031 72.4717 72.7032 72.9647 73.3795 73.7599 73.9297 74.0375 74.5872 74.7188 75.0733 75.1935 75.5410 75.6612 76.2826 76.4749 76.7226 76.9614 77.3433 77.5183 77.6650 77.9495 78.2972 78.4472 78.7295 78.8982 79.0184 79.2117 79.4121 79.7770 79.9045 80.0903 80.2392 80.3581 80.6472 80.7651 80.9309 81.2262 81.4311 81.5242 81.6979 81.9147 82.1457 82.2306 82.2955 82.3895 82.6640 82.7902 83.2891 83.3448 83.5357 83.5770 83.7338 83.9433 84.0961 84.5537 84.6792 84.7533 84.8599 85.1529 85.3613 85.5386 85.6968 85.7704 86.0747 86.3601 86.4647 86.8069 86.8930 87.0809 87.2100 87.3372 87.6609 87.8736 87.9537 88.1064 88.2403 88.3543 88.5952 88.7288 88.9334 89.0334 89.1999 89.6286 89.7132 89.8069 89.8686 90.0064 90.2395 90.2588 90.5164 90.7806 90.9024 91.1144 91.2111 91.3343 91.5292 91.7574 91.8642 92.1691 92.5347 92.5801 93.0867 93.3258 93.4974 93.8356 93.9391 94.1988 94.3792 94.4799 94.6815 94.7507 95.1401 95.1957 95.4776 95.5987 95.8561 95.9496 96.4479 96.4825 96.6689 96.9348 97.3670 97.7892 97.9076 98.0032 98.3474 98.4070 98.7786 98.9083 99.1457 99.3265 99.6317 99.6871 99.7785 99.9564 100.2421 100.4448 100.6069 100.7306 101.0537 101.2933 101.5264 101.6827 101.8133 102.2052 102.2711 102.6276 102.7529 102.9329 103.0816 103.2143 103.3882 103.6134 103.7902 104.0310 104.1839 104.4445 104.6335 104.6741 104.9189 105.2929 105.4408 105.6846 105.9682 106.1931 106.5755 106.5890 106.7141 106.9642 107.2989 107.4575 107.7587 107.9044 108.0188 108.1993 108.4041 108.7012 108.9143 109.1801 109.2024 109.3781 109.7653 109.8669 110.3117 110.4323 110.5491 110.7558 111.0164 111.0442 111.2172 111.5870 111.7674 112.2237 112.4509 112.5277 112.9775 113.1426 113.4075 113.5693 113.7261 113.8177 114.1429 114.4226 114.5204 114.7195 115.0431 115.1685 115.1968 115.6186 115.7395 116.0898 116.3398 116.4774 116.8367 116.9425 116.9969 117.4033 117.6356 117.7422 117.9020 118.1938 118.3420 118.7170 118.8620 119.1638 119.4195 119.5693 119.8621 120.0879 120.3236 120.7443 120.8725 121.0557 121.1623 121.6964 121.8642 122.1312 122.3751 122.6516 122.7908 123.3857 123.6148 123.8263 124.3236 124.7282 125.2399 125.8141 126.2027 126.3416 126.7821 127.3944 127.7176 127.8112 128.3899 128.4937 128.9365 129.2420 129.4590 129.6467 130.0331 130.2873 130.7989 131.2592 131.4169 131.5737 131.9863 132.1061 132.2203 132.4036 132.4748 133.1422 133.2062 133.8695 134.0917 134.4186 134.5012 134.8503 135.1210 135.3596 135.6581 135.8731 135.9110 136.1610 136.4641 136.7823 136.8332 137.1683 137.3029 137.5801 138.0467 138.3938 138.8689 139.2154 139.3924 140.0277 140.2569 140.5913 140.8621 141.4707 141.8726 142.1268 142.2434 142.5904 142.8712 143.2695 143.6040 143.9541 144.2387 144.5078 144.7167 145.1834 146.0330 146.2921 146.5950 147.0530 147.1969 147.3010 147.6638 147.7260 148.0259 148.7054 149.0338 149.1585 149.4176 149.6575 150.1531 150.7041 151.2225 151.2646 151.6895 151.7873 152.0305 152.4312 153.2192 153.3110 153.8486 153.9826 154.1381 154.2484 154.6518 154.8979 155.2733 155.6791 155.9339 156.3079 156.9606 157.1740 157.6393 157.7980 158.2352 158.4259 158.6404 158.7222 159.0721 159.5816 159.6953 160.1792 160.6601 162.0018 163.1555 164.2381 165.4098 166.5760 167.5081 167.8087 168.5153 169.8623 170.6625 172.1029 172.5403 174.2434 174.7450 176.2388 176.7314 178.9066 183.4867 188.1683 190.0380 190.8090 193.9503 195.4886 197.0328 198.3301 200.5440 204.2033 205.9839 208.8209 221.2971 222.7115 222.8832 223.1771 224.1943 224.5661 227.1401 228.0193 229.0852 230.4153 294.5766 295.5387 297.1600 299.6813 312.3199 313.2948 611.8413 622.2544 628.0310 631.7188 633.5520 634.5354 635.1874 639.3167 640.8095 641.7255 643.2226 647.2877 649.5957 651.4248 713.2497 717.7242 878.3704 883.5973 901.9545 1215.5625 1218.8418</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">-0.045729 -0.063967 -0.332216 -0.382212 0.123574 -0.300761 -0.326885 0.564178 0.133304 -0.025160 -0.123334 -0.143938 -0.114254 -0.262601 -0.017721 -0.120940 -0.158051 -0.170390 0.019920 0.113464 0.050299 0.085380 0.091169 0.092717 0.133891 0.125847 0.061462 0.075682 0.070849 0.098156 0.092794 0.138770 0.114176 0.125125 0.146073 0.131331</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">17.0457 17.0640 8.3322 8.3822 6.8764 7.3008 7.3269 5.4358 5.8667 6.0252 6.1233 6.1439 6.1143 6.2626 6.0177 6.1209 6.1581 6.1704 5.9801 5.8865 5.9497 0.9146 0.9088 0.9073 0.8661 0.8742 0.9385 0.9243 0.9292 0.9018 0.9072 0.8612 0.8858 0.8749 0.8539 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">-0.0457 -0.0640 -0.3322 -0.3822 0.1236 -0.3008 -0.3269 0.5642 0.1333 -0.0252 -0.1233 -0.1439 -0.1143 -0.2626 -0.0177 -0.1209 -0.1581 -0.1704 0.0199 0.1135 0.0503 0.0854 0.0912 0.0927 0.1339 0.1258 0.0615 0.0757 0.0708 0.0982 0.0928 0.1388 0.1142 0.1251 0.1461 0.1313</array>
                     <array dataType="xsd:double" dictRef="o:va" size="36">1.2765 1.2414 2.0375 1.9687 3.3526 2.8593 3.0512 3.8627 3.8877 3.9580 3.8183 3.6182 3.9259 3.9393 4.0559 3.9443 4.0801 4.0625 4.0792 3.9199 4.0378 0.9966 1.0007 1.0012 1.0356 1.0050 1.0088 1.0077 1.0105 1.0162 1.0069 1.0288 1.0289 1.0147 1.0102 1.0029</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="36">1.2765 1.2414 2.0375 1.9687 3.3526 2.8593 3.0512 3.8627 3.8877 3.9580 3.8183 3.6182 3.9259 3.9393 4.0559 3.9443 4.0801 4.0625 4.0792 3.9199 4.0378 0.9966 1.0007 1.0012 1.0356 1.0050 1.0088 1.0077 1.0105 1.0162 1.0069 1.0288 1.0289 1.0147 1.0102 1.0029</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">1.1267 1.0239 1.0224 0.9404 0.9421 0.9343 1.0615 0.8921 1.3015 0.1063 1.6082 1.6192 1.3637 0.8745 0.8916 0.9422 0.9557 0.9826 1.0067 0.9873 0.9842 1.0029 1.3155 1.3197 0.9411 0.9990 0.9946 0.9888 0.9884 0.9940 1.4516 1.4732 0.9505 1.3952 0.9591 1.4019 0.9715 0.9657 0.9796</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">-0.021374046</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1777.722661263485</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-29.61533 29.61432 -0.00102 8.44372 -9.72266 -1.27893 6.83977 -6.35003 0.48974</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.36949</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.48097</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
