<?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="1.73249"
                        y3="2.339249"
                        z3="1.017175"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="5.674909"
                        y3="-0.883736"
                        z3="-0.538314"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.941707"
                        y3="-1.115574"
                        z3="-0.125118"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.615084"
                        y3="0.56561"
                        z3="1.306545"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-2.158092"
                        y3="1.297537"
                        z3="-0.971275"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-2.986438"
                        y3="0.663175"
                        z3="-1.806458"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-4.14715"
                        y3="1.929171"
                        z3="-0.364732"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.265523"
                        y3="0.092847"
                        z3="0.045011"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.439387"
                        y3="-1.572775"
                        z3="1.128764"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.822639"
                        y3="-0.574893"
                        z3="2.109615"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.957859"
                        y3="-1.5821"
                        z3="1.140306"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.739203"
                        y3="1.086089"
                        z3="-1.022076"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.243295"
                        y3="-0.122786"
                        z3="-0.079254"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.580978"
                        y3="-2.418707"
                        z3="0.030788"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.187967"
                        y3="0.818181"
                        z3="0.328588"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.72194"
                        y3="-1.296955"
                        z3="-0.652691"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-5.101015"
                        y3="-2.412261"
                        z3="0.100697"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.549182"
                        y3="0.588812"
                        z3="0.192648"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.074544"
                        y3="-1.546809"
                        z3="-0.803394"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.868433"
                        y3="2.04532"
                        z3="-0.112947"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.983635"
                        y3="-0.597377"
                        z3="-0.371284"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.165484"
                        y3="1.073387"
                        z3="-1.409276"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-1.061305"
                        y3="-2.58634"
                        z3="1.301566"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.487462"
                        y3="-0.306377"
                        z3="2.930523"/>
                  <atom elementType="H"
                        id="a25"
                        x3="0.122073"
                        y3="-0.941443"
                        z3="2.528726"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.334557"
                        y3="-0.555416"
                        z3="1.08494"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.277063"
                        y3="-1.971676"
                        z3="2.11369"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.497865"
                        y3="0.697588"
                        z3="-2.009719"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.223438"
                        y3="2.038188"
                        z3="-0.899294"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.213469"
                        y3="-3.447939"
                        z3="0.096116"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.258165"
                        y3="-2.031958"
                        z3="-0.936849"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.012534"
                        y3="-2.039162"
                        z3="-0.989768"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-5.539342"
                        y3="-3.00074"
                        z3="-0.705261"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.46192"
                        y3="-2.825709"
                        z3="1.04416"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.491258"
                        y3="-1.396509"
                        z3="0.017842"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.259833"
                        y3="1.332235"
                        z3="0.524431"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.415163"
                        y3="-2.469851"
                        z3="-1.250635"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.416856"
                        y3="2.647431"
                        z3="0.659501"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.072682"
                        y3="0.748186"
                        z3="-1.894251"/>
               </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 a8" order="S"/>
                  <bond atomRefs2="a4 a10" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a7 a20" order="S"/>
                  <bond atomRefs2="a7 a22" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a23" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a26" 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 a17" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a14 a30" 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 a36" order="S"/>
                  <bond atomRefs2="a18 a21" 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:1.7325,2.3392,1.0172;5.6749,-.8837,-.5383;-.9417,-1.1156,-.1251;-.6151,.5656,1.3065;-2.1581,1.2975,-.9713;-2.9864,.6632,-1.8065;-4.1471,1.9292,-.3647;-.2655,.0928,.045;-1.4394,-1.5728,1.1288;-.8226,-.5749,2.1096;-2.9579,-1.5821,1.1403;-.7392,1.0861,-1.0221;1.2433,-.1228,-.0793;-3.581,-2.4187,.0308;2.188,.8182,.3286;1.7219,-1.297,-.6527;-5.101,-2.4123,.1007;3.5492,.5888,.1926;3.0745,-1.5468,-.8034;-2.8684,2.0453,-.1129;3.9836,-.5974,-.3713;-4.1655,1.0734,-1.4093;-1.0613,-2.5863,1.3016;-1.4875,-.3064,2.9305;.1221,-.9414,2.5287;-3.3346,-.5554,1.0849;-3.2771,-1.9717,2.1137;-.4979,.6976,-2.0097;-.2234,2.0382,-.8993;-3.2135,-3.4479,.0961;-3.2582,-2.032,-.9368;1.0125,-2.0392,-.9898;-5.5393,-3.0007,-.7053;-5.4619,-2.8257,1.0442;-5.4913,-1.3965,.0178;4.2598,1.3322,.5244;3.4152,-2.4699,-1.2506;-2.4169,2.6474,.6595;-5.0727,.7482,-1.8943;</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">2178.5883809881 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVNR</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">LIBINT</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">7.422e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.365 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">0.423 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.793 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="1.73249026"
                                 y3="2.33924939"
                                 z3="1.01717483">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="5.67490875"
                                 y3="-0.88373612"
                                 z3="-0.53831376">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-0.94170737"
                                 y3="-1.11557377"
                                 z3="-0.12511773">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-0.61508399"
                                 y3="0.56560978"
                                 z3="1.30654525">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-2.15809231"
                                 y3="1.29753689"
                                 z3="-0.97127547">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-2.98643799"
                                 y3="0.66317545"
                                 z3="-1.80645757">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="-4.1471503"
                                 y3="1.92917142"
                                 z3="-0.36473233">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.26552288"
                                 y3="0.09284676"
                                 z3="0.04501104">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.43938697"
                                 y3="-1.57277458"
                                 z3="1.12876438">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.82263917"
                                 y3="-0.57489338"
                                 z3="2.10961509">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.95785851"
                                 y3="-1.58209964"
                                 z3="1.14030589">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.73920315"
                                 y3="1.08608885"
                                 z3="-1.02207649">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.24329535"
                                 y3="-0.12278625"
                                 z3="-0.07925441">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.58097834"
                                 y3="-2.41870685"
                                 z3="0.03078789">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.18796691"
                                 y3="0.81818089"
                                 z3="0.32858837">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.72193989"
                                 y3="-1.29695464"
                                 z3="-0.65269127">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-5.10101458"
                                 y3="-2.41226113"
                                 z3="0.1006966">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.54918231"
                                 y3="0.58881231"
                                 z3="0.19264796">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.07454425"
                                 y3="-1.54680947"
                                 z3="-0.8033939">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.86843306"
                                 y3="2.04532026"
                                 z3="-0.11294667">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.98363459"
                                 y3="-0.59737723"
                                 z3="-0.37128374">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-4.16548375"
                                 y3="1.07338669"
                                 z3="-1.40927585">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-1.061305"
                                 y3="-2.58634009"
                                 z3="1.30156626">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-1.48746162"
                                 y3="-0.30637659"
                                 z3="2.93052275">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="0.12207254"
                                 y3="-0.94144287"
                                 z3="2.52872614">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-3.33455688"
                                 y3="-0.55541624"
                                 z3="1.08493958">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.2770635"
                                 y3="-1.97167557"
                                 z3="2.11369013">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-0.49786483"
                                 y3="0.6975883"
                                 z3="-2.0097185">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-0.22343797"
                                 y3="2.03818829"
                                 z3="-0.8992942">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.21346883"
                                 y3="-3.44793929"
                                 z3="0.09611619">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.25816496"
                                 y3="-2.0319585"
                                 z3="-0.93684878">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="1.01253385"
                                 y3="-2.03916241"
                                 z3="-0.98976803">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-5.53934199"
                                 y3="-3.00073956"
                                 z3="-0.70526051">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-5.46191966"
                                 y3="-2.82570915"
                                 z3="1.04416042">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-5.49125802"
                                 y3="-1.39650948"
                                 z3="0.01784201">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="4.25983261"
                                 y3="1.33223487"
                                 z3="0.52443092">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="3.41516323"
                                 y3="-2.46985075"
                                 z3="-1.2506345">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-2.4168559"
                                 y3="2.64743056"
                                 z3="0.65950119">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-5.07268237"
                                 y3="0.74818603"
                                 z3="-1.89425124">
                              <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 a8" order="S"/>
                           <bond atomRefs2="a4 a10" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a20" order="S"/>
                           <bond atomRefs2="a5 a12" order="S"/>
                           <bond atomRefs2="a6 a22" order="S"/>
                           <bond atomRefs2="a7 a20" order="S"/>
                           <bond atomRefs2="a7 a22" order="S"/>
                           <bond atomRefs2="a8 a13" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a23" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a10 a25" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a11 a27" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a11 a26" 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 a17" order="S"/>
                           <bond atomRefs2="a14 a31" order="S"/>
                           <bond atomRefs2="a14 a30" 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 a36" order="S"/>
                           <bond atomRefs2="a18 a21" 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:1.7325,2.3392,1.0172;5.6749,-.8837,-.5383;-.9417,-1.1156,-.1251;-.6151,.5656,1.3065;-2.1581,1.2975,-.9713;-2.9864,.6632,-1.8065;-4.1472,1.9292,-.3647;-.2655,.0928,.045;-1.4394,-1.5728,1.1288;-.8226,-.5749,2.1096;-2.9579,-1.5821,1.1403;-.7392,1.0861,-1.0221;1.2433,-.1228,-.0793;-3.581,-2.4187,.0308;2.188,.8182,.3286;1.7219,-1.297,-.6527;-5.101,-2.4123,.1007;3.5492,.5888,.1926;3.0745,-1.5468,-.8034;-2.8684,2.0453,-.1129;3.9836,-.5974,-.3713;-4.1655,1.0734,-1.4093;-1.0613,-2.5863,1.3016;-1.4875,-.3064,2.9305;.1221,-.9414,2.5287;-3.3346,-.5554,1.0849;-3.2771,-1.9717,2.1137;-.4979,.6976,-2.0097;-.2234,2.0382,-.8993;-3.2135,-3.4479,.0961;-3.2582,-2.032,-.9368;1.0125,-2.0392,-.9898;-5.5393,-3.0007,-.7053;-5.4619,-2.8257,1.0442;-5.4913,-1.3965,.0178;4.2598,1.3322,.5244;3.4152,-2.4699,-1.2506;-2.4169,2.6474,.6595;-5.0727,.7482,-1.8943;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="4">def2/J RIJCOSX GRIDX6 NOFINALGRIDX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">grid4 nofinalgrid</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 8</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="1.73249"
                        y3="2.339249"
                        z3="1.017175"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="5.674909"
                        y3="-0.883736"
                        z3="-0.538314"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.941707"
                        y3="-1.115574"
                        z3="-0.125118"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.615084"
                        y3="0.56561"
                        z3="1.306545"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-2.158092"
                        y3="1.297537"
                        z3="-0.971275"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-2.986438"
                        y3="0.663175"
                        z3="-1.806458"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-4.14715"
                        y3="1.929171"
                        z3="-0.364732"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.265523"
                        y3="0.092847"
                        z3="0.045011"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.439387"
                        y3="-1.572775"
                        z3="1.128764"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.822639"
                        y3="-0.574893"
                        z3="2.109615"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.957859"
                        y3="-1.5821"
                        z3="1.140306"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.739203"
                        y3="1.086089"
                        z3="-1.022076"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.243295"
                        y3="-0.122786"
                        z3="-0.079254"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.580978"
                        y3="-2.418707"
                        z3="0.030788"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.187967"
                        y3="0.818181"
                        z3="0.328588"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.72194"
                        y3="-1.296955"
                        z3="-0.652691"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-5.101015"
                        y3="-2.412261"
                        z3="0.100697"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.549182"
                        y3="0.588812"
                        z3="0.192648"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.074544"
                        y3="-1.546809"
                        z3="-0.803394"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.868433"
                        y3="2.04532"
                        z3="-0.112947"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.983635"
                        y3="-0.597377"
                        z3="-0.371284"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.165484"
                        y3="1.073387"
                        z3="-1.409276"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-1.061305"
                        y3="-2.58634"
                        z3="1.301566"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.487462"
                        y3="-0.306377"
                        z3="2.930523"/>
                  <atom elementType="H"
                        id="a25"
                        x3="0.122073"
                        y3="-0.941443"
                        z3="2.528726"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.334557"
                        y3="-0.555416"
                        z3="1.08494"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.277063"
                        y3="-1.971676"
                        z3="2.11369"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.497865"
                        y3="0.697588"
                        z3="-2.009719"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.223438"
                        y3="2.038188"
                        z3="-0.899294"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.213469"
                        y3="-3.447939"
                        z3="0.096116"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.258165"
                        y3="-2.031958"
                        z3="-0.936849"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.012534"
                        y3="-2.039162"
                        z3="-0.989768"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-5.539342"
                        y3="-3.00074"
                        z3="-0.705261"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.46192"
                        y3="-2.825709"
                        z3="1.04416"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.491258"
                        y3="-1.396509"
                        z3="0.017842"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.259833"
                        y3="1.332235"
                        z3="0.524431"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.415163"
                        y3="-2.469851"
                        z3="-1.250635"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.416856"
                        y3="2.647431"
                        z3="0.659501"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.072682"
                        y3="0.748186"
                        z3="-1.894251"/>
               </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 a8" order="S"/>
                  <bond atomRefs2="a4 a10" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a7 a20" order="S"/>
                  <bond atomRefs2="a7 a22" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a23" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a26" 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 a17" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a14 a30" 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 a36" order="S"/>
                  <bond atomRefs2="a18 a21" 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:1.7325,2.3392,1.0172;5.6749,-.8837,-.5383;-.9417,-1.1156,-.1251;-.6151,.5656,1.3065;-2.1581,1.2975,-.9713;-2.9864,.6632,-1.8065;-4.1471,1.9292,-.3647;-.2655,.0928,.045;-1.4394,-1.5728,1.1288;-.8226,-.5749,2.1096;-2.9579,-1.5821,1.1403;-.7392,1.0861,-1.0221;1.2433,-.1228,-.0793;-3.581,-2.4187,.0308;2.188,.8182,.3286;1.7219,-1.297,-.6527;-5.101,-2.4123,.1007;3.5492,.5888,.1926;3.0745,-1.5468,-.8034;-2.8684,2.0453,-.1129;3.9836,-.5974,-.3713;-4.1655,1.0734,-1.4093;-1.0613,-2.5863,1.3016;-1.4875,-.3064,2.9305;.1221,-.9414,2.5287;-3.3346,-.5554,1.0849;-3.2771,-1.9717,2.1137;-.4979,.6976,-2.0097;-.2234,2.0382,-.8993;-3.2135,-3.4479,.0961;-3.2582,-2.032,-.9368;1.0125,-2.0392,-.9898;-5.5393,-3.0007,-.7053;-5.4619,-2.8257,1.0442;-5.4913,-1.3965,.0178;4.2598,1.3322,.5244;3.4152,-2.4699,-1.2506;-2.4169,2.6474,.6595;-5.0727,.7482,-1.8943;</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">-1817.02033413</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2178.58838099</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3995.60871511</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6822.33407476</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2826.72535964</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3628.93920141</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1811.91886728</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00281551</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">89.000040588686</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">89.000040588686</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">178.000081177373</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-128.815167309243</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">-2765.6151 -2765.6138 -524.2759 -524.0459 -394.8921 -393.0347 -392.1087 -283.3739 -282.1373 -282.0147 -281.4792 -281.4111 -281.3603 -281.2745 -280.7436 -280.7374 -280.6173 -280.5196 -280.4789 -279.5956 -279.3679 -279.1485 -260.9165 -260.9146 -199.7560 -199.7526 -199.5219 -199.5178 -199.5093 -199.5064 -33.9720 -32.9253 -31.0543 -28.4967 -28.0421 -27.4631 -26.4486 -26.1610 -25.5333 -24.5747 -23.9942 -23.5714 -23.1144 -21.9723 -20.8489 -20.5503 -20.1792 -19.8877 -19.5033 -19.2246 -18.9239 -18.0159 -17.7093 -17.1131 -16.8312 -16.7136 -16.1160 -16.0158 -15.7298 -15.5080 -15.0459 -14.9948 -14.8896 -14.6484 -14.5945 -14.2783 -14.1702 -13.8787 -13.6184 -13.5263 -13.1721 -13.0434 -12.9257 -12.6036 -12.5087 -12.1255 -11.8271 -11.6563 -11.6193 -11.4921 -11.4526 -11.3696 -10.6581 -10.4168 -10.2732 -10.1777 -9.8097 -9.7053 -9.3658 0.7820 0.8742 2.1790 2.3751 3.0805 3.3230 3.4845 3.5652 3.6288 3.7284 4.0832 4.3026 4.3403 4.4271 4.6189 4.6820 4.8085 4.8838 5.0338 5.2318 5.2968 5.3677 5.5304 5.5923 5.7685 5.9144 6.0183 6.2246 6.3626 6.4889 6.7736 6.9273 7.1066 7.1219 7.2690 7.5215 7.7767 7.8205 7.9162 8.0418 8.1571 8.3203 8.3744 8.4373 8.6667 8.7268 8.8475 8.9625 9.1945 9.2304 9.3928 9.4685 9.5359 9.5798 9.9709 10.1733 10.3034 10.3393 10.5249 10.5987 10.8778 10.9292 11.0043 11.1671 11.2231 11.3163 11.4918 11.5986 11.6679 11.7634 11.9755 12.0075 12.0946 12.1252 12.2303 12.4952 12.5224 12.6616 12.8516 13.0153 13.1388 13.1831 13.2178 13.3892 13.4260 13.5668 13.7129 13.8486 13.9380 13.9778 14.1145 14.2140 14.3455 14.4142 14.4707 14.5258 14.7077 14.7904 14.9240 14.9602 15.0599 15.3390 15.4221 15.5894 15.6835 15.8741 15.9353 16.0732 16.2281 16.3091 16.4856 16.5582 16.7806 16.8820 17.0885 17.2833 17.3513 17.3691 17.5275 17.6694 17.8088 17.9124 18.0133 18.3643 18.4364 18.4542 18.8487 19.0527 19.0979 19.2631 19.4648 19.6728 19.7960 20.1528 20.1943 20.2835 20.3930 20.5467 20.8150 21.0133 21.1268 21.1683 21.4794 21.5929 21.6300 21.8375 22.1509 22.2189 22.4801 22.7657 22.8088 23.0378 23.0704 23.2350 23.3478 23.5452 23.7952 24.0758 24.1694 24.2084 24.4328 24.5100 24.8180 24.9552 25.1588 25.2936 25.4692 25.8190 25.9825 26.1350 26.3769 26.5894 26.9130 27.1078 27.2490 27.4045 27.4995 27.6891 27.9678 28.1443 28.2120 28.5701 28.6061 28.7730 28.8965 28.9588 29.3013 29.4425 29.5755 29.6417 29.7796 30.1347 30.1783 30.3768 30.4172 30.6634 31.0155 31.0899 31.1490 31.2569 31.6127 31.8358 31.9498 32.1018 32.3004 32.4195 32.7958 32.9704 33.1105 33.2390 33.3268 33.4955 33.7837 34.0159 34.1320 34.2674 34.4654 34.7443 34.8890 35.1090 35.2853 35.7055 35.7983 35.9787 36.0747 36.3627 36.4090 36.5365 36.6752 36.9612 37.0605 37.2392 37.2977 37.5516 37.6683 37.8243 38.0511 38.1867 38.3965 38.5908 38.8443 39.0510 39.2472 39.4614 39.4927 39.7219 39.9477 40.0774 40.1938 40.5242 40.7426 40.9008 41.0801 41.2488 41.4280 41.5681 41.7274 41.8580 41.9147 42.1416 42.4011 42.4449 42.4907 42.7035 42.8811 43.2108 43.3019 43.3323 43.4490 43.5497 43.7117 43.8129 43.9340 44.0466 44.1803 44.4468 44.8173 44.9015 45.0708 45.1997 45.5387 45.7805 45.9465 46.1276 46.2061 46.4661 46.5156 46.7027 46.7481 47.0199 47.1987 47.3721 47.7101 47.9164 48.1362 48.2659 48.7321 48.9253 49.1581 49.2315 49.4100 49.6531 49.9868 50.1878 50.4094 50.4533 51.0385 51.1470 51.2998 51.4862 51.5373 51.7848 51.8701 52.0072 52.3750 52.4634 52.7246 52.8172 53.1224 53.3681 53.5841 53.8390 53.8880 54.2907 54.6666 54.7594 55.0967 55.1728 55.3537 55.9051 56.3101 56.4882 56.7008 56.9084 57.0105 57.3376 57.8644 57.9567 58.0723 58.1435 58.2363 58.4158 58.4828 58.8013 58.8834 59.2218 59.4033 59.4997 59.6944 60.0699 60.1108 60.3973 60.5878 60.7813 61.0924 61.3089 61.5230 62.1105 62.3029 62.3905 62.5990 62.8069 62.9933 63.4423 63.6482 63.7436 63.9188 64.3221 64.3679 64.5430 64.6576 64.8628 64.9308 65.3168 65.6251 65.8014 65.8906 66.2133 66.6769 67.0437 67.0843 67.2728 67.7355 67.9144 68.2609 68.7724 69.0042 69.0280 69.1627 69.5554 69.8362 70.1251 70.2957 70.6004 70.9190 71.4561 71.6234 71.9753 72.3901 72.6622 73.0453 73.4800 73.6486 73.9557 74.1647 74.2830 74.7493 74.8924 75.2750 75.7460 75.8691 75.9669 76.1156 76.4425 76.6031 76.9031 77.3576 77.5287 77.6660 78.2121 78.2750 78.3758 78.6650 78.9144 78.9524 79.2662 79.4901 79.5604 79.9143 80.0200 80.0555 80.3104 80.3805 80.4537 80.7717 80.9842 81.2751 81.3038 81.4198 81.6289 81.8167 81.8874 81.9696 82.0618 82.2528 82.3194 82.5034 82.7247 82.9644 83.0656 83.1903 83.4360 83.4825 83.8561 83.9702 84.1261 84.2429 84.6081 84.6316 84.7657 85.2299 85.5134 85.8389 86.0985 86.1902 86.2904 86.4216 86.5333 86.7363 86.8629 86.9523 87.0259 87.1740 87.4470 87.5782 87.8615 88.0356 88.2202 88.2646 88.3623 88.5400 88.9453 89.0320 89.1802 89.2043 89.2976 89.4360 89.6381 89.7381 89.9717 90.2052 90.3106 90.4006 90.5682 90.8365 90.9667 91.1719 91.2244 91.3802 91.6106 91.7648 91.8408 92.1091 92.2788 92.4407 92.5471 93.0250 93.2752 93.5270 93.7107 93.7459 93.8569 94.0151 94.2307 94.3778 94.5191 94.5903 94.6347 95.1024 95.2858 95.5258 95.5457 95.6825 95.8935 95.9406 96.3667 96.6760 97.0931 97.1530 97.2994 97.5392 97.6814 98.2926 98.3704 98.5306 98.7461 99.0629 99.1162 99.2276 99.4248 99.5956 99.7947 99.9141 100.2600 100.4310 100.4881 100.8243 100.8622 101.3343 101.5336 101.5576 101.7747 101.9915 102.0549 102.3075 102.3665 102.7808 103.2265 103.3078 103.3805 103.4452 103.5307 103.7514 104.1851 104.3117 104.4676 104.7342 105.0054 105.2465 105.5972 105.7942 106.0332 106.2030 106.3340 106.4794 106.6468 106.9132 107.0442 107.2537 107.5807 107.6947 107.7413 107.9191 108.2986 108.3836 108.5925 108.6922 108.7609 109.0767 109.1738 109.4398 109.7460 109.8228 110.1438 110.1677 110.2668 110.4833 110.7102 110.9140 111.0874 111.4634 111.6011 111.7976 111.9496 112.2918 112.3848 112.4492 112.6707 112.6918 113.0877 113.4238 113.4445 113.5451 113.8431 114.2203 114.2729 114.5400 114.6368 114.7357 114.9717 115.1569 115.4272 115.5935 115.7206 115.9325 116.3786 116.5236 116.7126 116.7852 117.1189 117.1884 117.5084 117.6321 117.7789 117.9915 118.1151 118.2224 118.7927 118.8759 119.1294 119.2282 119.6159 119.8448 120.0054 120.2602 120.4925 120.5896 120.7205 120.9565 121.2406 121.2577 121.8823 122.1211 122.2795 122.3385 122.6976 123.0757 123.4081 123.5914 123.7836 124.2770 124.5152 125.0188 125.3135 125.5241 126.0990 126.4114 126.7333 127.2284 127.4616 127.9449 128.1514 128.4261 128.9450 129.1794 129.5097 130.1063 130.3245 130.7079 130.8945 131.0504 131.2211 131.4371 131.6064 131.7822 131.9980 132.3137 132.6098 132.6823 133.0855 133.1648 133.4898 133.9421 134.0585 134.4688 134.7300 134.7914 135.1200 135.2368 135.5343 135.6954 136.0905 136.2620 136.3965 136.6508 136.6957 136.9925 137.2559 137.2950 137.4509 137.5585 137.7976 138.1474 138.5743 139.0836 139.5920 139.9350 140.3796 140.7502 141.0429 141.1469 141.6146 141.7928 142.2186 142.4480 142.7653 142.8901 143.6920 143.7078 143.9926 144.4916 144.6626 145.0129 145.2331 145.3752 146.1371 146.2216 146.6406 146.7340 146.8763 147.3084 147.4659 147.8179 148.3619 148.4588 148.9336 149.0953 149.1932 149.5345 149.7325 150.3468 150.7752 151.1307 151.8062 151.9475 152.3307 152.8413 153.1572 153.2390 153.5668 153.7286 153.9819 154.1114 154.5718 154.8613 155.1084 155.3418 155.7220 155.8276 155.9839 156.5060 157.1190 157.4638 157.5770 157.8571 158.1638 158.2690 158.5353 158.6898 159.1252 159.3722 159.6650 159.8505 160.2937 160.6840 161.1183 162.1061 163.2564 164.2087 165.5134 165.9936 166.5700 167.7620 168.6219 170.3005 170.9075 171.5707 172.6186 174.9555 175.2452 176.2261 177.0758 178.6422 183.4873 188.2138 189.6218 191.3016 193.7248 195.2110 196.9108 198.5042 201.6223 204.0682 205.2172 209.5336 221.2864 222.6844 222.6964 223.1565 224.0221 224.4451 227.1386 227.9178 229.0336 230.2738 294.5644 295.3702 297.1512 299.5006 312.3008 313.1486 611.7107 622.2852 628.6685 631.5746 632.9867 634.1588 635.1704 639.1283 639.7397 641.1571 642.8481 643.4174 646.3693 649.7094 651.4259 713.2660 717.1253 878.9083 884.1880 902.0299 1215.8688 1218.0062</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">-0.059159 -0.063303 -0.369010 -0.337752 0.128873 -0.302781 -0.328437 0.581670 0.159047 0.004799 -0.228385 -0.135072 -0.164401 -0.088223 -0.008839 -0.112109 -0.264431 -0.159919 -0.168655 0.028157 0.114430 0.037960 0.082232 0.097778 0.086245 0.083662 0.076864 0.124405 0.138862 0.059565 0.085121 0.141788 0.086445 0.072816 0.080385 0.113724 0.126317 0.144649 0.134682</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">17.0592 17.0633 8.3690 8.3378 6.8711 7.3028 7.3284 5.4183 5.8410 5.9952 6.2284 6.1351 6.1644 6.0882 6.0088 6.1121 6.2644 6.1599 6.1687 5.9718 5.8856 5.9620 0.9178 0.9022 0.9138 0.9163 0.9231 0.8756 0.8611 0.9404 0.9149 0.8582 0.9136 0.9272 0.9196 0.8863 0.8737 0.8554 0.8653</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">-0.0592 -0.0633 -0.3690 -0.3378 0.1289 -0.3028 -0.3284 0.5817 0.1590 0.0048 -0.2284 -0.1351 -0.1644 -0.0882 -0.0088 -0.1121 -0.2644 -0.1599 -0.1687 0.0282 0.1144 0.0380 0.0822 0.0978 0.0862 0.0837 0.0769 0.1244 0.1389 0.0596 0.0851 0.1418 0.0864 0.0728 0.0804 0.1137 0.1263 0.1446 0.1347</array>
                     <array dataType="xsd:double" dictRef="o:va" size="39">1.2618 1.2422 2.0034 2.0069 3.3444 2.8474 3.0270 3.8520 3.8695 3.9682 3.9472 3.8116 3.6077 3.8363 4.0209 3.9468 3.9468 4.0881 4.0579 4.0715 3.9215 4.0290 0.9970 0.9970 1.0030 1.0082 1.0188 1.0242 1.0165 1.0097 1.0290 1.0281 1.0052 1.0035 1.0019 1.0286 1.0143 1.0124 1.0018</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="39">1.2618 1.2422 2.0034 2.0069 3.3444 2.8474 3.0270 3.8520 3.8695 3.9682 3.9472 3.8116 3.6077 3.8363 4.0209 3.9468 3.9468 4.0881 4.0579 4.0715 3.9215 4.0290 0.9970 0.9970 1.0030 1.0082 1.0188 1.0242 1.0165 1.0097 1.0290 1.0281 1.0052 1.0035 1.0019 1.0286 1.0143 1.0124 1.0018</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">1.1003 1.0252 0.9733 0.9289 0.9843 0.9579 1.0543 0.8907 1.3037 0.1077 1.6024 1.6059 1.3530 0.8702 0.8718 0.9462 0.9505 0.9768 0.9811 1.0011 0.9310 1.0011 0.9964 0.9857 1.0006 1.3041 1.3308 0.9366 0.9941 1.0053 1.4522 1.4718 0.9496 1.0007 0.9935 0.9948 1.3971 0.9593 1.3995 0.9720 0.9674 0.9829</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">-0.023377148</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1817.043711273762</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-39.65362 40.39470 0.74108 -17.20709 16.44928 -0.75782 2.63217 -2.09806 0.53411</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.18691</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.01689</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
