<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">4.2.1</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="39">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="39">Cl Cl O O N N N C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="39">1 1 2 2 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-0.624019"
                        y3="-0.600319"
                        z3="2.567282"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="1.882932"
                        y3="-4.150993"
                        z3="-0.507959"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.740478"
                        y3="1.404446"
                        z3="0.734988"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.694553"
                        y3="1.944725"
                        z3="-1.147778"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.790603"
                        y3="2.233883"
                        z3="0.361948"/>
                  <atom elementType="N"
                        id="a6"
                        x3="2.730058"
                        y3="1.441662"
                        z3="0.88726"/>
                  <atom elementType="N"
                        id="a7"
                        x3="3.510473"
                        y3="2.472832"
                        z3="-0.944091"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.496218"
                        y3="1.371606"
                        z3="0.112002"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.751825"
                        y3="1.324047"
                        z3="-0.257144"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.975552"
                        y3="1.529009"
                        z3="-1.570773"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.514627"
                        y3="0.012847"
                        z3="-0.192161"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.460746"
                        y3="2.267241"
                        z3="0.904564"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.05974"
                        y3="-0.044952"
                        z3="-0.021279"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.693644"
                        y3="-0.016807"
                        z3="-1.158635"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.05014"
                        y3="-0.970696"
                        z3="1.019628"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.68034"
                        y3="-0.42668"
                        z3="-1.206539"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-5.491364"
                        y3="-1.309056"
                        z3="-1.062104"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.602621"
                        y3="-2.233906"
                        z3="0.873925"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.243847"
                        y3="-1.678807"
                        z3="-1.374874"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.271698"
                        y3="2.836638"
                        z3="-0.736396"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.193976"
                        y3="-2.580831"
                        z3="-0.327315"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.742183"
                        y3="1.617904"
                        z3="0.0750"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.446009"
                        y3="2.153467"
                        z3="-0.080417"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.919066"
                        y3="0.597538"
                        z3="-2.148612"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.398148"
                        y3="2.304196"
                        z3="-2.209629"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.875472"
                        y3="-0.135725"
                        z3="0.828945"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.834895"
                        y3="-0.818566"
                        z3="-0.405386"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.515562"
                        y3="1.934889"
                        z3="1.938831"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.079394"
                        y3="3.28946"
                        z3="0.88984"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.342348"
                        y3="0.11216"
                        z3="-2.187561"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.351742"
                        y3="0.834106"
                        z3="-0.956747"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.735895"
                        y3="0.278627"
                        z3="-2.023957"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-5.893502"
                        y3="-1.449247"
                        z3="-0.057864"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-6.33061"
                        y3="-1.312769"
                        z3="-1.757195"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.869694"
                        y3="-2.175889"
                        z3="-1.289837"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.578882"
                        y3="-2.933505"
                        z3="1.697086"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.721797"
                        y3="-1.943441"
                        z3="-2.307229"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.691745"
                        y3="3.519939"
                        z3="-1.336641"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.685057"
                        y3="1.116194"
                        z3="0.2250"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a4 a10" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a7 a22" order="S"/>
                  <bond atomRefs2="a7 a20" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a9 a23" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a11 a26" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a28" order="S"/>
                  <bond atomRefs2="a12 a29" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a30" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a17 a34" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a18 a36" order="S"/>
                  <bond atomRefs2="a19 a37" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a38" order="S"/>
                  <bond atomRefs2="a22 a39" order="S"/>
               </bondArray>
               <formula concise="C15H17Cl2N3O2">
                  <atomArray count="15 17 2 3 2" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">325.08539999999977</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C15H17Cl2N3O2/c1-2-3-12-7-21-15(22-12,8-20-10-18-9-19-20)13-5-4-11(16)6-14(13)17/h4-6,9-10,12H,2-3,7-8H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:17,14,11,19,16,18,10,12,22,20,21,9,13,15,8,2,1,7,6,5,4,3/CRV:4.3,5.3,6.3,9.3,10.3,11.3,13.3,14.3,18.2,19.2/rA:39nClClOONN2N2CCCCCC3CC3C3CC3C3C3C3C3HHHHHHHHHHHHHHHHH/rB:;;;;s5;;s3s4;s3;s4s9;s9;s5s8;s8;s11;s1s13;s13;s14;s15;s16;s5s7;s2s18s19;s6s7;s9;s10;s10;s11;s11;s12;s12;s14;s14;s16;s17;s17;s17;s18;s19;s20;s22;/rC:-.624,-.6003,2.5673;1.8829,-4.151,-.508;-1.7405,1.4044,.735;-.6946,1.9447,-1.1478;1.7906,2.2339,.3619;2.7301,1.4417,.8873;3.5105,2.4728,-.9441;-.4962,1.3716,.112;-2.7518,1.324,-.2571;-1.9756,1.529,-1.5708;-3.5146,.0128,-.1922;.4607,2.2672,.9046;.0597,-.045,-.0213;-4.6936,-.0168,-1.1586;.0501,-.9707,1.0196;.6803,-.4267,-1.2065;-5.4914,-1.3091,-1.0621;.6026,-2.2339,.8739;1.2438,-1.6788,-1.3749;2.2717,2.8366,-.7364;1.194,-2.5808,-.3273;3.7422,1.6179,.075;-3.446,2.1535,-.0804;-1.9191,.5975,-2.1486;-2.3981,2.3042,-2.2096;-3.8755,-.1357,.8289;-2.8349,-.8186,-.4054;.5156,1.9349,1.9388;.0794,3.2895,.8898;-4.3423,.1122,-2.1876;-5.3517,.8341,-.9567;.7359,.2786,-2.024;-5.8935,-1.4492,-.0579;-6.3306,-1.3128,-1.7572;-4.8697,-2.1759,-1.2898;.5789,-2.9335,1.6971;1.7218,-1.9434,-2.3072;1.6917,3.5199,-1.3366;4.6851,1.1162,.225;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of auxiliary basis functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1269</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">178</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">942</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2204.3066981463 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">6.549e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.451 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">0.289 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.743 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="-0.62401865"
                                 y3="-0.60031942"
                                 z3="2.56728212">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="1.88293242"
                                 y3="-4.15099252"
                                 z3="-0.50795879">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.74047787"
                                 y3="1.40444569"
                                 z3="0.73498849">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-0.69455255"
                                 y3="1.94472485"
                                 z3="-1.14777789">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="1.79060342"
                                 y3="2.23388275"
                                 z3="0.36194809">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="2.73005785"
                                 y3="1.441662"
                                 z3="0.88726044">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="3.51047328"
                                 y3="2.47283241"
                                 z3="-0.94409129">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.49621757"
                                 y3="1.37160577"
                                 z3="0.11200153">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.75182536"
                                 y3="1.32404736"
                                 z3="-0.2571439">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.97555217"
                                 y3="1.52900947"
                                 z3="-1.57077287">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.5146268"
                                 y3="0.01284703"
                                 z3="-0.19216069">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.4607457"
                                 y3="2.26724068"
                                 z3="0.9045644">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.05973954"
                                 y3="-0.04495225"
                                 z3="-0.02127931">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-4.69364447"
                                 y3="-0.01680683"
                                 z3="-1.15863525">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.05013989"
                                 y3="-0.97069582"
                                 z3="1.01962765">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.68034"
                                 y3="-0.42667992"
                                 z3="-1.20653907">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-5.49136409"
                                 y3="-1.3090558"
                                 z3="-1.06210429">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="0.6026207"
                                 y3="-2.23390604"
                                 z3="0.87392482">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.24384706"
                                 y3="-1.67880654"
                                 z3="-1.37487436">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.2716984"
                                 y3="2.83663802"
                                 z3="-0.73639618">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="1.1939764"
                                 y3="-2.5808311"
                                 z3="-0.32731466">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.74218322"
                                 y3="1.61790372"
                                 z3="0.07500008">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-3.44600916"
                                 y3="2.15346717"
                                 z3="-0.08041694">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-1.91906566"
                                 y3="0.59753803"
                                 z3="-2.1486118">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-2.39814765"
                                 y3="2.30419605"
                                 z3="-2.20962869">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-3.87547189"
                                 y3="-0.135725"
                                 z3="0.82894462">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-2.83489478"
                                 y3="-0.81856617"
                                 z3="-0.40538647">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="0.51556206"
                                 y3="1.93488894"
                                 z3="1.93883064">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="0.07939441"
                                 y3="3.28946022"
                                 z3="0.88984024">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-4.34234757"
                                 y3="0.1121602"
                                 z3="-2.1875614">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-5.35174153"
                                 y3="0.83410631"
                                 z3="-0.95674666">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.73589455"
                                 y3="0.27862663"
                                 z3="-2.02395684">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-5.89350192"
                                 y3="-1.44924728"
                                 z3="-0.05786417">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-6.33060971"
                                 y3="-1.31276935"
                                 z3="-1.75719506">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-4.86969359"
                                 y3="-2.17588904"
                                 z3="-1.28983709">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.5788823"
                                 y3="-2.93350499"
                                 z3="1.69708589">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="1.72179689"
                                 y3="-1.94344093"
                                 z3="-2.30722901">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="1.69174498"
                                 y3="3.51993858"
                                 z3="-1.33664066">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="4.68505687"
                                 y3="1.11619426"
                                 z3="0.2249999">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a15" order="S"/>
                           <bond atomRefs2="a2 a21" order="S"/>
                           <bond atomRefs2="a3 a8" order="S"/>
                           <bond atomRefs2="a3 a9" order="S"/>
                           <bond atomRefs2="a4 a10" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a12" order="S"/>
                           <bond atomRefs2="a5 a20" order="S"/>
                           <bond atomRefs2="a6 a22" order="S"/>
                           <bond atomRefs2="a7 a22" order="S"/>
                           <bond atomRefs2="a7 a20" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a13" order="S"/>
                           <bond atomRefs2="a9 a23" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a10 a25" order="S"/>
                           <bond atomRefs2="a11 a27" order="S"/>
                           <bond atomRefs2="a11 a26" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a12 a28" order="S"/>
                           <bond atomRefs2="a12 a29" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a14 a30" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a14 a31" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a32" order="S"/>
                           <bond atomRefs2="a17 a35" order="S"/>
                           <bond atomRefs2="a17 a34" order="S"/>
                           <bond atomRefs2="a17 a33" order="S"/>
                           <bond atomRefs2="a18 a21" order="S"/>
                           <bond atomRefs2="a18 a36" order="S"/>
                           <bond atomRefs2="a19 a37" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a38" order="S"/>
                           <bond atomRefs2="a22 a39" order="S"/>
                        </bondArray>
                        <formula concise="C15H17Cl2N3O2">
                           <atomArray count="15 17 2 3 2" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">325.08539999999977</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C15H17Cl2N3O2/c1-2-3-12-7-21-15(22-12,8-20-10-18-9-19-20)13-5-4-11(16)6-14(13)17/h4-6,9-10,12H,2-3,7-8H2,1H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:17,14,11,19,16,18,10,12,22,20,21,9,13,15,8,2,1,7,6,5,4,3/CRV:4.3,5.3,6.3,9.3,10.3,11.3,13.3,14.3,18.2,19.2/rA:39nClClOONN2N2CCCCCC3CC3C3CC3C3C3C3C3HHHHHHHHHHHHHHHHH/rB:;;;;s5;;s3s4;s3;s4s9;s9;s5s8;s8;s11;s1s13;s13;s14;s15;s16;s5s7;s2s18s19;s6s7;s9;s10;s10;s11;s11;s12;s12;s14;s14;s16;s17;s17;s17;s18;s19;s20;s22;/rC:-.624,-.6003,2.5673;1.8829,-4.151,-.508;-1.7405,1.4044,.735;-.6946,1.9447,-1.1478;1.7906,2.2339,.3619;2.7301,1.4417,.8873;3.5105,2.4728,-.9441;-.4962,1.3716,.112;-2.7518,1.324,-.2571;-1.9756,1.529,-1.5708;-3.5146,.0128,-.1922;.4607,2.2672,.9046;.0597,-.045,-.0213;-4.6936,-.0168,-1.1586;.0501,-.9707,1.0196;.6803,-.4267,-1.2065;-5.4914,-1.3091,-1.0621;.6026,-2.2339,.8739;1.2438,-1.6788,-1.3749;2.2717,2.8366,-.7364;1.194,-2.5808,-.3273;3.7422,1.6179,.075;-3.446,2.1535,-.0804;-1.9191,.5975,-2.1486;-2.3981,2.3042,-2.2096;-3.8755,-.1357,.8289;-2.8349,-.8186,-.4054;.5156,1.9349,1.9388;.0794,3.2895,.8898;-4.3423,.1122,-2.1876;-5.3517,.8341,-.9567;.7359,.2786,-2.024;-5.8935,-1.4492,-.0579;-6.3306,-1.3128,-1.7572;-4.8697,-2.1759,-1.2898;.5789,-2.9335,1.6971;1.7218,-1.9434,-2.3072;1.6917,3.5199,-1.3366;4.6851,1.1162,.225;</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="-0.624019"
                        y3="-0.600319"
                        z3="2.567282"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="1.882932"
                        y3="-4.150993"
                        z3="-0.507959"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.740478"
                        y3="1.404446"
                        z3="0.734988"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.694553"
                        y3="1.944725"
                        z3="-1.147778"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.790603"
                        y3="2.233883"
                        z3="0.361948"/>
                  <atom elementType="N"
                        id="a6"
                        x3="2.730058"
                        y3="1.441662"
                        z3="0.88726"/>
                  <atom elementType="N"
                        id="a7"
                        x3="3.510473"
                        y3="2.472832"
                        z3="-0.944091"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.496218"
                        y3="1.371606"
                        z3="0.112002"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.751825"
                        y3="1.324047"
                        z3="-0.257144"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.975552"
                        y3="1.529009"
                        z3="-1.570773"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.514627"
                        y3="0.012847"
                        z3="-0.192161"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.460746"
                        y3="2.267241"
                        z3="0.904564"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.05974"
                        y3="-0.044952"
                        z3="-0.021279"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.693644"
                        y3="-0.016807"
                        z3="-1.158635"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.05014"
                        y3="-0.970696"
                        z3="1.019628"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.68034"
                        y3="-0.42668"
                        z3="-1.206539"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-5.491364"
                        y3="-1.309056"
                        z3="-1.062104"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.602621"
                        y3="-2.233906"
                        z3="0.873925"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.243847"
                        y3="-1.678807"
                        z3="-1.374874"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.271698"
                        y3="2.836638"
                        z3="-0.736396"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.193976"
                        y3="-2.580831"
                        z3="-0.327315"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.742183"
                        y3="1.617904"
                        z3="0.0750"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.446009"
                        y3="2.153467"
                        z3="-0.080417"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.919066"
                        y3="0.597538"
                        z3="-2.148612"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.398148"
                        y3="2.304196"
                        z3="-2.209629"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.875472"
                        y3="-0.135725"
                        z3="0.828945"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.834895"
                        y3="-0.818566"
                        z3="-0.405386"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.515562"
                        y3="1.934889"
                        z3="1.938831"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.079394"
                        y3="3.28946"
                        z3="0.88984"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.342348"
                        y3="0.11216"
                        z3="-2.187561"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.351742"
                        y3="0.834106"
                        z3="-0.956747"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.735895"
                        y3="0.278627"
                        z3="-2.023957"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-5.893502"
                        y3="-1.449247"
                        z3="-0.057864"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-6.33061"
                        y3="-1.312769"
                        z3="-1.757195"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.869694"
                        y3="-2.175889"
                        z3="-1.289837"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.578882"
                        y3="-2.933505"
                        z3="1.697086"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.721797"
                        y3="-1.943441"
                        z3="-2.307229"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.691745"
                        y3="3.519939"
                        z3="-1.336641"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.685057"
                        y3="1.116194"
                        z3="0.2250"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a4 a10" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a7 a22" order="S"/>
                  <bond atomRefs2="a7 a20" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a9 a23" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a11 a26" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a28" order="S"/>
                  <bond atomRefs2="a12 a29" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a30" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a17 a34" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a18 a36" order="S"/>
                  <bond atomRefs2="a19 a37" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a38" order="S"/>
                  <bond atomRefs2="a22 a39" order="S"/>
               </bondArray>
               <formula concise="C15H17Cl2N3O2">
                  <atomArray count="15 17 2 3 2" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">325.08539999999977</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C15H17Cl2N3O2/c1-2-3-12-7-21-15(22-12,8-20-10-18-9-19-20)13-5-4-11(16)6-14(13)17/h4-6,9-10,12H,2-3,7-8H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:17,14,11,19,16,18,10,12,22,20,21,9,13,15,8,2,1,7,6,5,4,3/CRV:4.3,5.3,6.3,9.3,10.3,11.3,13.3,14.3,18.2,19.2/rA:39nClClOONN2N2CCCCCC3CC3C3CC3C3C3C3C3HHHHHHHHHHHHHHHHH/rB:;;;;s5;;s3s4;s3;s4s9;s9;s5s8;s8;s11;s1s13;s13;s14;s15;s16;s5s7;s2s18s19;s6s7;s9;s10;s10;s11;s11;s12;s12;s14;s14;s16;s17;s17;s17;s18;s19;s20;s22;/rC:-.624,-.6003,2.5673;1.8829,-4.151,-.508;-1.7405,1.4044,.735;-.6946,1.9447,-1.1478;1.7906,2.2339,.3619;2.7301,1.4417,.8873;3.5105,2.4728,-.9441;-.4962,1.3716,.112;-2.7518,1.324,-.2571;-1.9756,1.529,-1.5708;-3.5146,.0128,-.1922;.4607,2.2672,.9046;.0597,-.045,-.0213;-4.6936,-.0168,-1.1586;.0501,-.9707,1.0196;.6803,-.4267,-1.2065;-5.4914,-1.3091,-1.0621;.6026,-2.2339,.8739;1.2438,-1.6788,-1.3749;2.2717,2.8366,-.7364;1.194,-2.5808,-.3273;3.7422,1.6179,.075;-3.446,2.1535,-.0804;-1.9191,.5975,-2.1486;-2.3981,2.3042,-2.2096;-3.8755,-.1357,.8289;-2.8349,-.8186,-.4054;.5156,1.9349,1.9388;.0794,3.2895,.8898;-4.3423,.1122,-2.1876;-5.3517,.8341,-.9567;.7359,.2786,-2.024;-5.8935,-1.4492,-.0579;-6.3306,-1.3128,-1.7572;-4.8697,-2.1759,-1.2898;.5789,-2.9335,1.6971;1.7218,-1.9434,-2.3072;1.6917,3.5199,-1.3366;4.6851,1.1162,.225;</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">-1817.01777001</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2204.30669815</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4021.32446816</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6873.95161618</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2852.62714802</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3628.93756327</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1811.91979325</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00281358</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">89.000085798245</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">89.000085798245</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">178.000171596490</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-128.814912394897</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="942">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941</array>
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                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="942"
                            units="nonsi:electronvolt">-2765.4375 -2765.3722 -524.3296 -524.0612 -394.9022 -393.0288 -392.1112 -283.3165 -281.9042 -281.8129 -281.5471 -281.4890 -281.3780 -281.2377 -280.7327 -280.5480 -280.3991 -280.3463 -280.2806 -279.9087 -279.7935 -279.5177 -260.7371 -260.6745 -199.5745 -199.5150 -199.3407 -199.3322 -199.2803 -199.2634 -33.9629 -32.9609 -31.0872 -28.3167 -28.0473 -27.2539 -26.4276 -25.9750 -25.6824 -24.7016 -23.8460 -23.4834 -23.0880 -22.1081 -20.9109 -20.2539 -20.1548 -20.0854 -19.4854 -19.2743 -19.0378 -18.0890 -17.7529 -17.0808 -16.8517 -16.2812 -16.1339 -16.0289 -15.6533 -15.6029 -15.1330 -15.1084 -14.8115 -14.6080 -14.4998 -14.2544 -14.0439 -14.0321 -13.7793 -13.5216 -13.1529 -13.0411 -12.8076 -12.7696 -12.5754 -12.1659 -12.0065 -11.7202 -11.6229 -11.5388 -11.3957 -11.1793 -10.8349 -10.5334 -10.2309 -10.1667 -9.6715 -9.5776 -9.1688 0.9636 1.0768 2.1944 2.5307 2.8361 3.2617 3.3982 3.5150 3.7117 3.7742 3.9414 4.2611 4.3465 4.5145 4.5521 4.6118 4.7814 4.8927 5.0205 5.0658 5.2398 5.3761 5.5182 5.6043 5.7101 5.8289 6.0070 6.0698 6.2162 6.4279 6.5423 6.6911 6.9495 7.0408 7.3244 7.4717 7.6080 7.8677 7.9018 8.1272 8.1937 8.2528 8.4708 8.5735 8.6406 8.7367 8.8046 8.9021 9.0642 9.1609 9.3800 9.5097 9.5662 9.8937 10.1667 10.2471 10.3227 10.4507 10.5444 10.6255 10.8139 10.9424 10.9811 11.2027 11.3001 11.3761 11.5206 11.5826 11.6968 11.7715 11.9032 12.0652 12.1480 12.3038 12.3770 12.4453 12.6318 12.7310 12.7624 12.9552 13.0303 13.0536 13.2593 13.3290 13.4883 13.5370 13.5988 13.7301 13.7817 13.9105 14.0609 14.1684 14.2441 14.3005 14.3965 14.4549 14.5450 14.5847 14.7233 14.8198 14.8543 14.9640 15.2520 15.3613 15.4550 15.6388 15.8265 16.0067 16.0946 16.2065 16.3239 16.5606 16.6703 16.8587 16.9168 17.0665 17.2061 17.3717 17.4872 17.6912 17.7779 18.0514 18.1502 18.3152 18.4037 18.6377 18.8158 18.9116 19.0225 19.2502 19.5868 19.6775 19.7786 20.0514 20.1020 20.4289 20.5592 20.8774 20.9187 21.0659 21.2216 21.3583 21.4159 21.5576 21.8141 22.0898 22.2136 22.3342 22.4894 22.6342 22.9447 23.0774 23.1867 23.2366 23.5472 23.6654 23.7931 23.9943 24.1354 24.1956 24.3938 24.4515 24.6907 24.9198 25.3151 25.5125 25.6397 25.7621 25.9524 26.1799 26.3893 26.8529 26.9207 27.2527 27.3304 27.6033 27.6476 27.7224 27.9373 28.1179 28.3636 28.4704 28.5846 28.7123 28.8738 29.1151 29.2235 29.2391 29.5917 29.7662 29.9287 29.9371 30.2030 30.3779 30.4842 30.8248 30.8847 30.9922 31.1659 31.3534 31.5554 31.6807 31.8671 31.9381 32.2028 32.2997 32.5433 32.7287 33.0530 33.1067 33.4686 33.6278 33.8143 34.0418 34.1283 34.3549 34.5592 34.7080 34.7671 35.1568 35.2937 35.4041 35.7329 35.8246 36.0016 36.3035 36.5868 36.7093 36.9460 37.0618 37.2857 37.3673 37.4168 37.6823 37.8118 37.9108 37.9923 38.2749 38.4939 38.6186 38.7264 39.0123 39.2297 39.3822 39.4830 39.5891 39.9221 40.1674 40.3657 40.5149 40.6685 40.8391 40.8879 41.0718 41.2064 41.4659 41.6546 41.6887 41.8436 41.9263 41.9915 42.2234 42.4856 42.5633 42.6095 42.7953 43.0571 43.0989 43.2438 43.3396 43.4942 43.7245 43.8218 44.0007 44.1604 44.4178 44.6507 44.8006 44.8297 45.1214 45.2459 45.5582 45.7697 46.1103 46.1700 46.2138 46.3802 46.4525 46.6041 46.7934 47.1232 47.4281 47.5457 47.8234 47.9330 48.1274 48.5935 48.8680 48.9088 49.0979 49.3270 49.5742 49.7610 50.0009 50.1730 50.4972 50.5391 51.0295 51.3428 51.4987 51.6908 51.8899 52.1831 52.2383 52.6742 52.7735 52.8607 53.0169 53.1985 53.3776 53.6518 53.8867 54.2467 54.3714 54.5038 54.8380 55.2114 55.4718 55.6705 55.8461 55.9796 56.6298 56.8888 57.0656 57.3388 57.4095 57.5916 57.8160 58.0464 58.3119 58.3792 58.6367 58.8301 58.9943 59.3507 59.4260 59.6776 59.8372 59.9225 60.0057 60.2731 60.5565 60.8451 60.8785 60.9360 61.3021 61.5347 61.7671 62.1136 62.5025 62.6418 62.8485 62.9832 63.2597 63.3348 63.8198 64.2690 64.4987 64.5248 64.7475 64.8150 65.1446 65.2486 65.6345 65.9457 66.1547 66.2327 66.4254 66.7873 66.8282 67.1738 67.6243 67.7530 67.8970 68.1198 68.3305 68.5894 69.0432 69.1817 69.5469 69.7544 69.9327 70.5991 70.7326 71.3753 71.6959 71.8237 71.9958 72.3145 72.5219 72.9185 73.1926 73.4484 73.9661 74.4146 74.5540 74.6905 74.7557 74.7851 75.3977 75.5391 75.6492 75.9504 76.0235 76.4223 76.6855 76.8080 77.3460 77.5302 77.6666 78.0819 78.2279 78.5013 78.6874 79.0414 79.1925 79.3607 79.4699 79.7099 79.9644 80.0250 80.1643 80.3486 80.6123 80.7074 80.7713 80.9448 81.1559 81.2873 81.3520 81.4778 81.6037 81.8253 82.0160 82.4517 82.4847 82.7162 82.9341 83.0554 83.2513 83.3355 83.7172 83.7593 83.8434 84.0542 84.3598 84.4854 84.6396 84.8695 85.1255 85.2725 85.3623 85.4410 85.7015 85.7644 85.8981 86.1827 86.3988 86.5972 86.7257 86.7977 87.0576 87.2628 87.3534 87.4224 87.5410 87.7956 87.9637 88.1427 88.2945 88.3478 88.6290 88.9410 89.0100 89.2955 89.3780 89.5391 89.6796 89.8079 89.9496 90.0230 90.1693 90.3467 90.4688 90.5437 90.8112 90.9758 91.1000 91.3604 91.6279 91.6535 91.9235 91.9842 92.3513 92.5092 92.6851 92.8260 93.0883 93.3852 93.4731 93.6051 93.8995 94.0447 94.1931 94.3577 94.5645 94.6936 94.8959 95.2005 95.4186 95.6067 95.8613 96.0932 96.2112 96.4853 96.7933 97.0526 97.2402 97.3012 97.4875 97.6488 97.7405 97.9642 98.2175 98.3384 98.5546 98.7862 99.0721 99.2165 99.4084 99.6623 99.8443 100.3127 100.3811 100.5968 100.6159 100.8724 101.0823 101.2428 101.4127 101.6073 101.8547 102.0427 102.2552 102.4740 102.5798 102.6701 102.7992 102.9404 103.2834 103.4627 103.4888 103.7359 103.9487 104.2401 104.4815 104.7119 104.8513 105.0194 105.1274 105.4381 105.8082 105.9534 106.1572 106.3346 106.5277 106.7377 106.9692 107.2042 107.3053 107.4149 107.7570 107.7686 108.0910 108.1659 108.2533 108.4240 108.7429 108.9884 109.0804 109.2263 109.3885 109.4931 109.8562 109.9968 110.1683 110.2500 110.4638 110.6957 110.7516 110.9732 111.3610 111.6482 111.8522 112.0891 112.1493 112.4658 112.5649 112.6897 112.8908 113.0055 113.2610 113.4483 113.5464 113.7934 114.0239 114.3266 114.4317 114.6891 114.7413 115.0622 115.2704 115.5160 115.6413 115.9366 116.1888 116.2959 116.5309 116.7722 116.8880 117.1200 117.1460 117.3972 117.5730 118.0286 118.1018 118.1967 118.3126 118.3640 119.2382 119.2816 119.5620 119.9369 120.0033 120.2265 120.2920 120.6242 120.8882 121.0299 121.2409 121.5474 121.9048 122.0269 122.0836 122.3895 122.7991 123.0694 123.2288 123.6595 123.7103 124.2576 124.3900 125.0094 125.4771 125.8250 126.1049 126.4337 126.7579 126.8409 127.0188 127.4858 127.9243 128.3547 128.7393 128.8719 129.1942 129.7270 130.1421 130.3920 130.6930 130.8629 131.0842 131.2344 131.6667 131.7944 131.9996 132.2010 132.5223 132.6884 133.2242 133.2876 133.4916 133.6166 133.7631 134.1172 134.4369 134.8103 134.9828 135.1994 135.4622 135.6815 135.7516 135.8900 136.1156 136.3436 136.4384 137.0639 137.3320 137.7597 137.7879 137.8043 138.0833 138.3968 138.7243 139.0731 139.2535 139.6027 139.8715 140.2656 140.7287 141.1819 141.5947 141.9283 142.1322 142.2634 142.3297 142.8972 143.3096 143.5070 143.9197 144.0502 144.3190 144.8686 145.1892 145.5643 145.6588 145.9658 146.4690 146.5476 146.9219 147.2512 147.7520 147.9555 148.3019 148.3463 148.5590 148.8950 149.0907 149.3679 149.9677 150.4306 150.6075 150.9909 151.5492 151.7485 152.4897 152.5722 152.7720 152.9112 153.0355 153.5311 153.7885 153.7938 154.3332 154.4384 154.6481 154.9686 155.4027 155.7156 156.1806 156.3978 156.5757 157.1053 157.3910 157.7771 157.8710 157.9882 158.2053 158.5037 158.7751 159.0001 159.4415 159.7297 160.1246 160.1894 161.0982 162.0603 162.6000 164.0754 164.6641 166.1922 166.9586 168.0578 168.5788 170.3638 170.6101 171.6657 172.1930 174.1992 175.1062 176.0630 177.2142 178.4816 183.4826 188.1289 189.2913 190.1537 192.8517 194.9492 196.6263 198.0449 201.2060 205.0219 205.8559 207.9398 221.4931 222.8833 222.9872 223.3521 224.5736 224.7464 227.3772 228.3128 229.2776 230.6188 294.7628 296.1111 297.3354 300.0804 312.4653 313.5433 613.6676 622.6581 628.1615 633.0603 634.0079 634.4051 635.6915 637.4486 640.5473 640.9975 641.7578 643.2415 645.8244 649.1076 651.9005 713.5597 718.3172 878.8172 883.5915 901.8535 1215.5629 1217.9875</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="39">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="39">Cl Cl O O N N N C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="39">-0.058720 -0.067945 -0.338238 -0.356500 0.105698 -0.302060 -0.327877 0.589387 0.210115 -0.077627 -0.192362 -0.096246 -0.189136 -0.094711 0.007089 -0.129770 -0.255608 -0.134207 -0.176779 0.035373 0.114479 0.060224 0.084686 0.086292 0.105459 0.077220 0.063901 0.131463 0.111710 0.057812 0.062265 0.139986 0.077880 0.087648 0.077773 0.109879 0.125506 0.144508 0.131431</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="39">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="39">Cl Cl O O N N N C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="39">17.0587 17.0679 8.3382 8.3565 6.8943 7.3021 7.3279 5.4106 5.7899 6.0776 6.1924 6.0962 6.1891 6.0947 5.9929 6.1298 6.2556 6.1342 6.1768 5.9646 5.8855 5.9398 0.9153 0.9137 0.8945 0.9228 0.9361 0.8685 0.8883 0.9422 0.9377 0.8600 0.9221 0.9124 0.9222 0.8901 0.8745 0.8555 0.8686</array>
                     <array dataType="xsd:double" dictRef="o:za" size="39">17.0000 17.0000 8.0000 8.0000 7.0000 7.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="39">-0.0587 -0.0679 -0.3382 -0.3565 0.1057 -0.3021 -0.3279 0.5894 0.2101 -0.0776 -0.1924 -0.0962 -0.1891 -0.0947 0.0071 -0.1298 -0.2556 -0.1342 -0.1768 0.0354 0.1145 0.0602 0.0847 0.0863 0.1055 0.0772 0.0639 0.1315 0.1117 0.0578 0.0623 0.1400 0.0779 0.0876 0.0778 0.1099 0.1255 0.1445 0.1314</array>
                     <array dataType="xsd:double" dictRef="o:va" size="39">1.2625 1.2374 2.0530 2.0051 3.3279 2.8538 3.0637 3.8356 3.8674 3.9870 3.9692 3.8399 3.5668 3.8809 4.0064 3.8830 3.9538 4.0932 4.1042 4.0799 3.9237 4.0443 1.0010 0.9919 0.9946 1.0212 1.0062 1.0286 1.0237 1.0093 1.0093 1.0202 1.0037 1.0047 1.0037 1.0285 1.0131 1.0117 1.0019</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="39">1.2625 1.2374 2.0530 2.0051 3.3279 2.8538 3.0637 3.8356 3.8674 3.9870 3.9692 3.8399 3.5668 3.8809 4.0064 3.8830 3.9538 4.0932 4.1042 4.0799 3.9237 4.0443 1.0010 0.9919 0.9946 1.0212 1.0062 1.0286 1.0237 1.0093 1.0093 1.0202 1.0037 1.0047 1.0037 1.0285 1.0131 1.0117 1.0019</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="39">0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="42">1.0875 1.0165 1.0482 0.9563 0.9532 0.9775 1.0427 0.8734 1.3078 0.1100 1.6203 1.6250 1.3663 0.8859 0.8263 0.8994 0.9583 0.9849 1.0241 0.9738 0.9363 0.9922 0.9949 0.9974 1.0061 1.3152 1.2574 0.9464 0.9981 0.9993 1.4455 1.4879 0.9798 0.9951 0.9978 0.9948 1.3991 0.9574 1.4101 0.9690 0.9636 0.9767</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="42">0 14 1 20 2 7 2 8 3 7 3 9 4 5 4 11 4 19 5 19 5 21 6 19 6 21 7 11 7 12 8 9 8 10 8 22 9 23 9 24 10 13 10 25 10 26 11 27 11 28 12 14 12 15 13 16 13 29 13 30 14 17 15 18 15 31 16 32 16 33 16 34 17 20 17 35 18 20 18 36 19 37 21 38</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.022996116</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1817.040766130174</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-30.34723 28.57000 -1.77723 11.61437 -11.32155 0.29282 -13.26979 12.69528 -0.57451</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.89059</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.80551</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
