<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">4.2.1</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="36">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="36">Cl Cl O O N N N C C C C C C C C C C C C C C H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="36">1 1 2 2 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="0.54519"
                        y3="-0.114389"
                        z3="2.882553"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="3.418793"
                        y3="2.898596"
                        z3="-0.435605"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.262234"
                        y3="-0.527009"
                        z3="-0.625349"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.090062"
                        y3="-0.407589"
                        z3="1.59379"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-0.018711"
                        y3="-2.513608"
                        z3="-0.538981"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-0.441598"
                        y3="-2.759557"
                        z3="-1.78193"/>
                  <atom elementType="N"
                        id="a7"
                        x3="1.79941"
                        y3="-2.823793"
                        z3="-1.689094"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.37047"
                        y3="-0.692351"
                        z3="0.436827"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.337858"
                        y3="0.306103"
                        z3="-0.210278"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.984914"
                        y3="0.621725"
                        z3="1.245433"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.92862"
                        y3="-2.160657"
                        z3="0.513628"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.164843"
                        y3="0.233032"
                        z3="0.260374"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.480221"
                        y3="1.531956"
                        z3="-1.091561"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.780301"
                        y3="1.197945"
                        z3="-2.545195"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.723815"
                        y3="0.539428"
                        z3="1.289055"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.119308"
                        y3="0.752628"
                        z3="-0.999372"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.821295"
                        y3="1.362865"
                        z3="1.083726"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.212953"
                        y3="1.56677"
                        z3="-1.232339"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.322827"
                        y3="-2.54714"
                        z3="-0.50417"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.055382"
                        y3="1.876376"
                        z3="-0.179061"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.6799"
                        y3="-2.942767"
                        z3="-2.434452"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-4.25875"
                        y3="-0.287449"
                        z3="-0.265388"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.512307"
                        y3="1.608641"
                        z3="1.33732"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.84129"
                        y3="0.584859"
                        z3="1.918033"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.806964"
                        y3="-2.802817"
                        z3="0.457414"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.432867"
                        y3="-2.338466"
                        z3="1.467324"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.289301"
                        y3="2.144914"
                        z3="-0.68147"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.572078"
                        y3="2.137522"
                        z3="-1.020019"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.883289"
                        y3="2.105019"
                        z3="-3.140122"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.987968"
                        y3="0.596295"
                        z3="-2.989551"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.710229"
                        y3="0.635009"
                        z3="-2.639892"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.530662"
                        y3="0.50196"
                        z3="-1.825476"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.487347"
                        y3="1.593325"
                        z3="1.902955"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.409019"
                        y3="1.950057"
                        z3="-2.22348"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.893209"
                        y3="-2.369603"
                        z3="0.395289"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.691709"
                        y3="-3.180134"
                        z3="-3.486778"/>
               </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 a6" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a5 a11" 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 a23" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a11 a25" order="S"/>
                  <bond atomRefs2="a11 a26" 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 a30" order="S"/>
                  <bond atomRefs2="a14 a29" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a34" order="S"/>
                  <bond atomRefs2="a19 a35" order="S"/>
                  <bond atomRefs2="a21 a36" order="S"/>
               </bondArray>
               <formula concise="C14H15Cl2N3O2">
                  <atomArray count="14 15 2 3 2" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">313.0746999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C14H15Cl2N3O2/c1-2-11-6-20-14(21-11,7-19-9-17-8-18-19)12-4-3-10(15)5-13(12)16/h3-5,8-9,11H,2,6-7H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,13,18,16,17,10,11,21,19,20,9,12,15,8,2,1,7,6,5,4,3/CRV:3.3,4.3,5.3,8.3,9.3,10.3,12.3,13.3,17.2,18.2/rA:36nClClOONN2N2CCCCC3CCC3C3C3C3C3C3C3HHHHHHHHHHHHHHH/rB:;;;;s5;;s3s4;s3;s4s9;s5s8;s8;s9;s13;s1s12;s12;s15;s16;s5s7;s2s17s18;s6s7;s9;s10;s10;s11;s11;s13;s13;s14;s14;s14;s16;s17;s18;s19;s21;/rC:.5452,-.1144,2.8826;3.4188,2.8986,-.4356;-2.2622,-.527,-.6253;-2.0901,-.4076,1.5938;-.0187,-2.5136,-.539;-.4416,-2.7596,-1.7819;1.7994,-2.8238,-1.6891;-1.3705,-.6924,.4368;-3.3379,.3061,-.2103;-2.9849,.6217,1.2454;-.9286,-2.1607,.5136;-.1648,.233,.2604;-3.4802,1.532,-1.0916;-3.7803,1.1979,-2.5452;.7238,.5394,1.2891;.1193,.7526,-.9994;1.8213,1.3629,1.0837;1.213,1.5668,-1.2323;1.3228,-2.5471,-.5042;2.0554,1.8764,-.1791;.6799,-2.9428,-2.4345;-4.2588,-.2874,-.2654;-2.5123,1.6086,1.3373;-3.8413,.5849,1.918;-1.807,-2.8028,.4574;-.4329,-2.3385,1.4673;-4.2893,2.1449,-.6815;-2.5721,2.1375,-1.02;-3.8833,2.105,-3.1401;-2.988,.5963,-2.9896;-4.7102,.635,-2.6399;-.5307,.502,-1.8255;2.4873,1.5933,1.903;1.409,1.9501,-2.2235;1.8932,-2.3696,.3953;.6917,-3.1801,-3.4868;</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">2068.9965671351 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVNR</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">LIBINT</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.081e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.418 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">0.685 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.107 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="0.54519046"
                                 y3="-0.11438866"
                                 z3="2.88255269">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="3.41879285"
                                 y3="2.89859606"
                                 z3="-0.43560514">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-2.26223364"
                                 y3="-0.52700861"
                                 z3="-0.62534886">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-2.09006231"
                                 y3="-0.40758947"
                                 z3="1.59378951">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-0.01871107"
                                 y3="-2.51360786"
                                 z3="-0.53898112">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-0.44159814"
                                 y3="-2.75955716"
                                 z3="-1.78193009">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="1.79940971"
                                 y3="-2.8237934"
                                 z3="-1.68909359">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.37046981"
                                 y3="-0.6923513"
                                 z3="0.43682696">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-3.33785826"
                                 y3="0.30610344"
                                 z3="-0.21027778">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.98491365"
                                 y3="0.62172453"
                                 z3="1.24543338">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.92861976"
                                 y3="-2.16065658"
                                 z3="0.51362846">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.16484303"
                                 y3="0.23303195"
                                 z3="0.26037426">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-3.48022113"
                                 y3="1.53195558"
                                 z3="-1.09156087">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.78030058"
                                 y3="1.19794518"
                                 z3="-2.54519528">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.72381493"
                                 y3="0.53942834"
                                 z3="1.2890547">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.11930813"
                                 y3="0.75262847"
                                 z3="-0.99937181">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.82129542"
                                 y3="1.36286507"
                                 z3="1.08372555">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.21295339"
                                 y3="1.56677021"
                                 z3="-1.23233881">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.32282691"
                                 y3="-2.54714031"
                                 z3="-0.50417035">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.05538192"
                                 y3="1.87637595"
                                 z3="-0.17906118">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="0.67990028"
                                 y3="-2.94276725"
                                 z3="-2.434452">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-4.25875039"
                                 y3="-0.28744945"
                                 z3="-0.26538796">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-2.51230679"
                                 y3="1.60864105"
                                 z3="1.33731986">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-3.84128978"
                                 y3="0.58485903"
                                 z3="1.91803278">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-1.80696363"
                                 y3="-2.80281673"
                                 z3="0.45741414">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-0.43286654"
                                 y3="-2.33846611"
                                 z3="1.46732426">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-4.28930097"
                                 y3="2.14491436"
                                 z3="-0.68147007">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-2.57207788"
                                 y3="2.1375224"
                                 z3="-1.02001875">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-3.88328891"
                                 y3="2.10501918"
                                 z3="-3.14012212">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.98796782"
                                 y3="0.59629499"
                                 z3="-2.98955142">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-4.71022949"
                                 y3="0.6350087"
                                 z3="-2.63989178">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.53066215"
                                 y3="0.50196004"
                                 z3="-1.82547621">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.4873471"
                                 y3="1.59332472"
                                 z3="1.90295476">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.40901946"
                                 y3="1.95005711"
                                 z3="-2.22348007">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="1.89320908"
                                 y3="-2.36960348"
                                 z3="0.39528949">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.69170881"
                                 y3="-3.18013429"
                                 z3="-3.48677825">
                              <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 a6" order="S"/>
                           <bond atomRefs2="a5 a19" order="S"/>
                           <bond atomRefs2="a5 a11" 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 a23" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a11 a25" order="S"/>
                           <bond atomRefs2="a11 a26" 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 a30" order="S"/>
                           <bond atomRefs2="a14 a29" order="S"/>
                           <bond atomRefs2="a14 a31" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a32" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a17 a33" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a34" order="S"/>
                           <bond atomRefs2="a19 a35" order="S"/>
                           <bond atomRefs2="a21 a36" order="S"/>
                        </bondArray>
                        <formula concise="C14H15Cl2N3O2">
                           <atomArray count="14 15 2 3 2" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">313.0746999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C14H15Cl2N3O2/c1-2-11-6-20-14(21-11,7-19-9-17-8-18-19)12-4-3-10(15)5-13(12)16/h3-5,8-9,11H,2,6-7H2,1H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,13,18,16,17,10,11,21,19,20,9,12,15,8,2,1,7,6,5,4,3/CRV:3.3,4.3,5.3,8.3,9.3,10.3,12.3,13.3,17.2,18.2/rA:36nClClOONN2N2CCCCC3CCC3C3C3C3C3C3C3HHHHHHHHHHHHHHH/rB:;;;;s5;;s3s4;s3;s4s9;s5s8;s8;s9;s13;s1s12;s12;s15;s16;s5s7;s2s17s18;s6s7;s9;s10;s10;s11;s11;s13;s13;s14;s14;s14;s16;s17;s18;s19;s21;/rC:.5452,-.1144,2.8826;3.4188,2.8986,-.4356;-2.2622,-.527,-.6253;-2.0901,-.4076,1.5938;-.0187,-2.5136,-.539;-.4416,-2.7596,-1.7819;1.7994,-2.8238,-1.6891;-1.3705,-.6924,.4368;-3.3379,.3061,-.2103;-2.9849,.6217,1.2454;-.9286,-2.1607,.5136;-.1648,.233,.2604;-3.4802,1.532,-1.0916;-3.7803,1.1979,-2.5452;.7238,.5394,1.2891;.1193,.7526,-.9994;1.8213,1.3629,1.0837;1.213,1.5668,-1.2323;1.3228,-2.5471,-.5042;2.0554,1.8764,-.1791;.6799,-2.9428,-2.4345;-4.2588,-.2874,-.2654;-2.5123,1.6086,1.3373;-3.8413,.5849,1.918;-1.807,-2.8028,.4574;-.4329,-2.3385,1.4673;-4.2893,2.1449,-.6815;-2.5721,2.1375,-1.02;-3.8833,2.105,-3.1401;-2.988,.5963,-2.9896;-4.7102,.635,-2.6399;-.5307,.502,-1.8255;2.4873,1.5933,1.903;1.409,1.9501,-2.2235;1.8932,-2.3696,.3953;.6917,-3.1801,-3.4868;</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="0.54519"
                        y3="-0.114389"
                        z3="2.882553"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="3.418793"
                        y3="2.898596"
                        z3="-0.435605"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.262234"
                        y3="-0.527009"
                        z3="-0.625349"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.090062"
                        y3="-0.407589"
                        z3="1.59379"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-0.018711"
                        y3="-2.513608"
                        z3="-0.538981"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-0.441598"
                        y3="-2.759557"
                        z3="-1.78193"/>
                  <atom elementType="N"
                        id="a7"
                        x3="1.79941"
                        y3="-2.823793"
                        z3="-1.689094"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.37047"
                        y3="-0.692351"
                        z3="0.436827"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.337858"
                        y3="0.306103"
                        z3="-0.210278"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.984914"
                        y3="0.621725"
                        z3="1.245433"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.92862"
                        y3="-2.160657"
                        z3="0.513628"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.164843"
                        y3="0.233032"
                        z3="0.260374"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.480221"
                        y3="1.531956"
                        z3="-1.091561"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.780301"
                        y3="1.197945"
                        z3="-2.545195"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.723815"
                        y3="0.539428"
                        z3="1.289055"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.119308"
                        y3="0.752628"
                        z3="-0.999372"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.821295"
                        y3="1.362865"
                        z3="1.083726"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.212953"
                        y3="1.56677"
                        z3="-1.232339"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.322827"
                        y3="-2.54714"
                        z3="-0.50417"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.055382"
                        y3="1.876376"
                        z3="-0.179061"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.6799"
                        y3="-2.942767"
                        z3="-2.434452"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-4.25875"
                        y3="-0.287449"
                        z3="-0.265388"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.512307"
                        y3="1.608641"
                        z3="1.33732"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.84129"
                        y3="0.584859"
                        z3="1.918033"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.806964"
                        y3="-2.802817"
                        z3="0.457414"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.432867"
                        y3="-2.338466"
                        z3="1.467324"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.289301"
                        y3="2.144914"
                        z3="-0.68147"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.572078"
                        y3="2.137522"
                        z3="-1.020019"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.883289"
                        y3="2.105019"
                        z3="-3.140122"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.987968"
                        y3="0.596295"
                        z3="-2.989551"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.710229"
                        y3="0.635009"
                        z3="-2.639892"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.530662"
                        y3="0.50196"
                        z3="-1.825476"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.487347"
                        y3="1.593325"
                        z3="1.902955"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.409019"
                        y3="1.950057"
                        z3="-2.22348"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.893209"
                        y3="-2.369603"
                        z3="0.395289"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.691709"
                        y3="-3.180134"
                        z3="-3.486778"/>
               </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 a6" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a5 a11" 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 a23" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a11 a25" order="S"/>
                  <bond atomRefs2="a11 a26" 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 a30" order="S"/>
                  <bond atomRefs2="a14 a29" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a34" order="S"/>
                  <bond atomRefs2="a19 a35" order="S"/>
                  <bond atomRefs2="a21 a36" order="S"/>
               </bondArray>
               <formula concise="C14H15Cl2N3O2">
                  <atomArray count="14 15 2 3 2" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">313.0746999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C14H15Cl2N3O2/c1-2-11-6-20-14(21-11,7-19-9-17-8-18-19)12-4-3-10(15)5-13(12)16/h3-5,8-9,11H,2,6-7H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,13,18,16,17,10,11,21,19,20,9,12,15,8,2,1,7,6,5,4,3/CRV:3.3,4.3,5.3,8.3,9.3,10.3,12.3,13.3,17.2,18.2/rA:36nClClOONN2N2CCCCC3CCC3C3C3C3C3C3C3HHHHHHHHHHHHHHH/rB:;;;;s5;;s3s4;s3;s4s9;s5s8;s8;s9;s13;s1s12;s12;s15;s16;s5s7;s2s17s18;s6s7;s9;s10;s10;s11;s11;s13;s13;s14;s14;s14;s16;s17;s18;s19;s21;/rC:.5452,-.1144,2.8826;3.4188,2.8986,-.4356;-2.2622,-.527,-.6253;-2.0901,-.4076,1.5938;-.0187,-2.5136,-.539;-.4416,-2.7596,-1.7819;1.7994,-2.8238,-1.6891;-1.3705,-.6924,.4368;-3.3379,.3061,-.2103;-2.9849,.6217,1.2454;-.9286,-2.1607,.5136;-.1648,.233,.2604;-3.4802,1.532,-1.0916;-3.7803,1.1979,-2.5452;.7238,.5394,1.2891;.1193,.7526,-.9994;1.8213,1.3629,1.0837;1.213,1.5668,-1.2323;1.3228,-2.5471,-.5042;2.0554,1.8764,-.1791;.6799,-2.9428,-2.4345;-4.2588,-.2874,-.2654;-2.5123,1.6086,1.3373;-3.8413,.5849,1.918;-1.807,-2.8028,.4574;-.4329,-2.3385,1.4673;-4.2893,2.1449,-.6815;-2.5721,2.1375,-1.02;-3.8833,2.105,-3.1401;-2.988,.5963,-2.9896;-4.7102,.635,-2.6399;-.5307,.502,-1.8255;2.4873,1.5933,1.903;1.409,1.9501,-2.2235;1.8932,-2.3696,.3953;.6917,-3.1801,-3.4868;</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">-1777.69911736</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2068.99656714</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3846.69568450</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6551.38760315</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2704.69191865</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3550.51441005</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1772.81529269</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00275484</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">84.999932225034</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">84.999932225034</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">169.999864450069</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-124.637909673576</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">-2765.5702 -2765.5211 -524.2195 -523.9575 -394.9116 -393.0108 -392.1124 -283.3073 -282.0561 -281.9237 -281.4754 -281.4070 -281.3911 -281.2479 -280.7493 -280.6420 -280.5370 -280.4054 -280.3745 -279.9098 -279.4836 -260.8722 -260.8206 -199.7117 -199.6582 -199.4788 -199.4612 -199.4243 -199.4153 -33.8931 -32.9674 -30.9985 -28.4296 -28.0675 -27.3816 -26.4426 -26.0615 -25.5388 -24.3352 -23.8795 -23.4455 -22.8073 -21.1201 -20.7770 -20.2963 -20.1479 -19.5625 -19.3811 -18.9363 -18.0094 -17.7171 -17.5446 -16.6828 -16.4940 -16.1346 -15.9927 -15.5329 -15.2145 -15.1090 -14.9065 -14.8644 -14.5803 -14.3988 -14.1608 -14.0097 -13.9532 -13.6874 -13.3714 -13.0773 -12.9124 -12.7319 -12.4209 -12.1274 -11.8283 -11.7001 -11.5737 -11.5250 -11.3396 -10.6929 -10.4484 -10.2286 -10.1681 -9.7561 -9.6409 -9.3215 0.8583 0.9530 2.2029 2.3990 2.9580 3.3738 3.4419 3.5775 3.6414 3.6730 4.0136 4.3726 4.4685 4.5992 4.6794 4.8180 4.9102 5.0877 5.1255 5.3084 5.3472 5.3798 5.6234 5.8704 5.9734 6.0322 6.2089 6.3901 6.6780 6.7929 6.9834 7.1880 7.4325 7.5725 7.6047 7.7677 7.9059 8.0494 8.1977 8.3426 8.5036 8.5372 8.6032 9.0082 9.1648 9.2019 9.2732 9.4073 9.5487 9.5779 9.8222 10.0210 10.0888 10.2878 10.3667 10.4940 10.6747 10.8700 10.9978 11.0281 11.2518 11.2671 11.4236 11.5493 11.6788 11.7768 12.0568 12.1028 12.1751 12.3152 12.4389 12.5583 12.6132 12.7343 12.8008 12.9834 13.0675 13.1417 13.3199 13.4899 13.6682 13.6983 13.7589 13.9236 13.9606 14.1405 14.2007 14.2900 14.3129 14.4273 14.5388 14.6075 14.7753 14.9768 15.0737 15.1971 15.3404 15.5247 15.6162 15.8553 15.9080 16.0208 16.1176 16.3123 16.6033 16.6904 16.7784 16.9143 17.0590 17.1699 17.4763 17.5492 17.8773 17.9247 18.0483 18.2012 18.3922 18.5574 18.6559 18.7489 18.9742 19.0332 19.2586 19.4196 19.7175 19.8510 20.0838 20.3422 20.5245 20.6485 20.9648 21.1314 21.2652 21.4883 21.5505 21.6668 21.8240 22.0361 22.1643 22.1995 22.7163 22.9808 23.1549 23.3124 23.4380 23.4863 23.8202 23.9419 24.1259 24.2275 24.3465 24.5451 24.6549 24.8198 25.1631 25.2929 25.4447 25.5988 25.8561 26.1153 26.5892 26.8430 26.9100 27.3420 27.3975 27.7172 27.8637 27.9328 28.0123 28.2233 28.6991 28.8138 28.8599 29.0254 29.0686 29.2068 29.4204 29.4628 29.6482 29.9687 30.0996 30.4102 30.6145 30.8462 30.8917 31.0651 31.2944 31.4464 31.5288 31.6924 31.7460 31.9215 32.2730 32.4825 32.6789 33.0874 33.1722 33.4898 33.6640 33.8608 33.9609 34.0530 34.2488 34.6136 34.6957 35.1775 35.2434 35.4316 35.6892 35.7991 36.0545 36.1439 36.2215 36.7539 36.8687 36.9722 37.3585 37.4075 37.5694 37.8614 37.9240 38.2065 38.3655 38.4108 38.4819 38.9318 39.2324 39.4775 39.6714 39.8144 39.8324 40.0658 40.2439 40.4103 40.5534 40.6591 40.7734 41.0231 41.3290 41.6515 41.8092 41.9348 42.0770 42.3417 42.4174 42.6052 42.7070 42.8613 42.9722 43.0163 43.2614 43.4239 43.7436 43.7830 43.9430 44.1144 44.1792 44.3834 44.5640 44.8155 44.9369 45.3063 45.5206 45.7248 45.7928 46.0780 46.3211 46.3406 46.6000 46.8594 47.1655 47.3553 47.5779 47.7124 47.9520 48.1823 48.3810 48.7369 48.8437 49.0591 49.3486 49.5469 49.6389 49.8435 50.0889 50.5720 50.6849 51.2086 51.3695 51.4989 51.5142 51.7820 52.0354 52.2517 52.4879 52.5258 52.6707 52.9025 53.1836 53.5051 53.6496 53.8737 54.1237 54.4561 54.7912 55.0790 55.3488 55.6359 56.0078 56.2778 56.5943 56.7702 57.0374 57.2071 57.5024 57.6952 57.8431 58.1181 58.3431 58.4607 58.6135 58.8153 59.0325 59.3221 59.4249 59.5615 59.7384 59.8982 59.9180 60.1133 60.3793 60.6954 61.2196 61.3878 61.6573 61.9346 62.1887 62.4778 62.6744 62.7777 63.0544 63.4651 63.8236 64.0710 64.2371 64.3712 64.6268 64.7773 65.0031 65.2179 65.5682 65.6999 66.0347 66.3076 66.4156 66.5060 66.9350 67.0058 67.0936 67.3835 67.6720 67.9210 68.0894 68.3835 68.7465 69.1102 69.5212 70.0385 70.3069 70.8028 70.9619 71.0473 71.4874 71.9324 72.0871 72.9319 73.2029 73.3526 73.7165 74.2262 74.4298 74.5819 74.7689 75.1016 75.3045 75.5699 75.7800 75.9553 76.0900 76.5623 76.8632 77.1676 77.3788 77.7248 78.0386 78.1046 78.4739 78.6673 78.7096 78.9466 79.1153 79.3159 79.5960 79.7270 79.9663 80.1999 80.3604 80.5936 80.7076 80.8122 81.1389 81.3045 81.3400 81.5989 81.6904 81.8706 82.0132 82.2006 82.4233 82.7939 82.9726 83.1203 83.3003 83.5370 83.6506 83.7949 83.9788 84.1863 84.4359 84.6481 84.9189 85.0956 85.2144 85.5187 85.6521 85.7650 85.9570 86.1188 86.3715 86.4564 86.6393 86.7172 87.0521 87.2568 87.3756 87.4827 87.7302 87.7751 88.1495 88.2356 88.5288 88.7527 88.8799 88.9301 89.0040 89.3071 89.5169 89.6072 89.9116 90.0440 90.1967 90.2561 90.5484 90.6158 90.9255 91.2733 91.3206 91.4865 91.8427 92.0751 92.2481 92.2753 92.5807 92.8155 93.0199 93.2920 93.3188 93.5263 93.7505 94.0450 94.1013 94.2757 94.3613 94.6874 94.7782 94.8970 95.2573 95.5019 95.8441 96.1188 96.1947 96.3488 96.4976 96.8300 97.0030 97.0645 97.3914 97.7243 97.9165 98.1242 98.3627 98.4417 98.6622 98.7214 99.0452 99.0601 99.6705 99.8611 100.0032 100.1815 100.3479 100.4868 100.6830 100.8485 101.0819 101.3090 101.5049 101.6764 101.9646 102.1542 102.3416 102.5363 102.5853 103.0313 103.2887 103.4160 103.6169 103.8972 104.0722 104.2740 104.5352 104.6829 104.8606 105.1817 105.5269 105.8240 105.8840 105.9799 106.1915 106.5726 106.7732 107.0043 107.1626 107.3642 107.5962 107.7950 107.9576 108.0822 108.3139 108.5966 108.7909 108.9533 109.1622 109.3257 109.4938 109.7211 109.8514 110.0580 110.3303 110.4146 110.5135 111.1210 111.2922 111.4167 111.6470 111.7571 111.8687 112.2857 112.4442 112.7370 112.8656 113.1428 113.4673 113.6441 113.8538 114.0704 114.3287 114.4646 114.6368 114.7861 115.1899 115.2548 115.4457 115.6873 115.7708 116.4225 116.4667 116.6083 116.9007 117.2541 117.3926 117.5027 117.7248 117.8949 118.1660 118.2656 118.8454 118.9405 119.1356 119.2488 119.6436 119.8685 119.9278 120.2305 120.3751 120.8892 121.0613 121.3112 121.7983 121.9581 122.2573 122.4077 122.6256 122.7890 123.4712 123.7261 123.9902 124.4953 124.7909 125.4368 125.6335 126.0683 126.5120 126.8879 126.9739 127.8448 128.0692 128.2367 128.6275 129.1322 129.3475 129.6428 129.8155 130.2978 130.4449 130.9110 131.0716 131.2779 131.5944 131.8347 132.0811 132.3112 132.7516 132.9063 133.4060 133.5022 133.7793 134.0975 134.2213 134.4685 134.5838 134.9758 135.3779 135.5122 135.7265 135.8776 136.2332 136.6482 136.9031 137.0102 137.3803 137.5425 137.7297 137.9185 138.7385 139.0434 139.1666 139.3591 139.6919 140.1850 140.2920 140.7544 141.1303 141.6316 141.8370 142.3205 142.4844 142.8352 143.0150 143.4635 143.6313 144.0762 144.3703 144.7422 145.1754 145.8936 146.0750 146.2881 146.3291 146.8315 147.0936 147.4826 148.0292 148.0854 148.5416 148.6240 148.8603 149.2970 149.6991 149.7935 150.3752 150.5258 151.0955 151.4615 151.8094 151.9760 152.4573 152.5714 153.0511 153.3416 154.0535 154.3721 154.6529 154.6773 155.0079 155.3229 155.7197 156.1750 156.3880 156.7067 156.9301 157.2773 157.9049 158.0971 158.2192 158.2729 159.0438 159.5763 159.6388 159.8676 160.3426 160.6143 161.2943 162.5313 163.9609 165.2999 165.7355 166.8714 167.9166 168.2848 170.1846 170.9556 171.8721 172.5322 174.5511 174.9863 175.7745 177.1695 178.4855 183.2328 188.0869 188.6343 190.6472 193.1401 194.7938 196.6226 198.4326 201.6529 204.1072 205.8004 208.7659 221.4071 222.7574 222.8521 223.2796 224.3446 224.6639 227.2771 228.0795 229.1520 230.4406 294.6816 295.5941 297.2665 299.5536 312.3709 313.2491 613.8078 622.5834 628.3565 631.7402 634.1276 634.2059 635.5236 639.0877 640.2405 641.8557 643.2680 646.0790 648.9365 651.8222 713.5081 716.9864 878.6071 883.3553 901.7412 1214.6058 1218.1455</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">-0.055559 -0.063789 -0.343401 -0.323179 0.112665 -0.301748 -0.322968 0.585693 0.128640 0.000317 -0.117652 -0.148741 -0.170449 -0.240696 -0.043524 -0.166675 -0.127005 -0.140528 0.037772 0.104971 0.055880 0.074216 0.075662 0.098733 0.107772 0.129549 0.076502 0.065177 0.087060 0.090249 0.074489 0.151463 0.113076 0.125012 0.140508 0.130509</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">17.0556 17.0638 8.3434 8.3232 6.8873 7.3017 7.3230 5.4143 5.8714 5.9997 6.1177 6.1487 6.1704 6.2407 6.0435 6.1667 6.1270 6.1405 5.9622 5.8950 5.9441 0.9258 0.9243 0.9013 0.8922 0.8705 0.9235 0.9348 0.9129 0.9098 0.9255 0.8485 0.8869 0.8750 0.8595 0.8695</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">-0.0556 -0.0638 -0.3434 -0.3232 0.1127 -0.3017 -0.3230 0.5857 0.1286 0.0003 -0.1177 -0.1487 -0.1704 -0.2407 -0.0435 -0.1667 -0.1270 -0.1405 0.0378 0.1050 0.0559 0.0742 0.0757 0.0987 0.1078 0.1295 0.0765 0.0652 0.0871 0.0902 0.0745 0.1515 0.1131 0.1250 0.1405 0.1305</array>
                     <array dataType="xsd:double" dictRef="o:va" size="36">1.2672 1.2414 2.0292 2.0478 3.3216 2.8679 3.0634 3.8452 3.9037 3.9661 3.8691 3.5560 3.9433 3.9362 4.0033 3.8977 4.0601 4.0760 4.0790 3.9348 4.0490 0.9982 1.0018 0.9943 1.0332 1.0134 1.0130 1.0059 1.0046 1.0115 1.0048 1.0114 1.0273 1.0124 1.0036 1.0019</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="36">1.2672 1.2414 2.0292 2.0478 3.3216 2.8679 3.0634 3.8452 3.9037 3.9661 3.8691 3.5560 3.9433 3.9362 4.0033 3.8977 4.0601 4.0760 4.0790 3.9348 4.0490 0.9982 1.0018 0.9943 1.0332 1.0134 1.0130 1.0059 1.0046 1.0115 1.0048 1.0114 1.0273 1.0124 1.0036 1.0019</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">1.1076 1.0200 1.0050 0.9637 1.0414 0.9827 1.0536 0.8765 1.3001 0.1112 1.6170 1.6250 1.3655 0.8681 0.8749 0.9372 0.9536 0.9855 1.0081 0.9738 0.9829 1.0234 1.2888 1.2678 0.9572 0.9951 0.9928 0.9977 0.9883 0.9906 1.4333 1.4768 0.9818 1.3968 0.9621 1.4049 0.9702 0.9668 0.9764</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">-0.021755795</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1777.720873157338</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-27.99424 26.75039 -1.24385 -0.85084 1.66231 0.81147 -12.81729 13.32862 0.51133</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.57070</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.99240</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
