<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">4.2.1</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="36">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="36">Cl Cl O O N N N C C C C C C C C C C C C C C H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="36">1 1 2 2 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="0.128873"
                        y3="-0.80975"
                        z3="-2.597977"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="4.248628"
                        y3="-2.053254"
                        z3="0.540355"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.175495"
                        y3="-0.517332"
                        z3="-0.766235"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.901748"
                        y3="0.357016"
                        z3="1.252783"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-0.338799"
                        y3="2.5111"
                        z3="0.084777"/>
                  <atom elementType="N"
                        id="a6"
                        x3="0.910167"
                        y3="2.694122"
                        z3="-0.355122"/>
                  <atom elementType="N"
                        id="a7"
                        x3="0.616503"
                        y3="3.72084"
                        z3="1.616075"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.308098"
                        y3="0.261309"
                        z3="-0.012572"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.689994"
                        y3="-1.51509"
                        z3="0.095718"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.583217"
                        y3="-0.858887"
                        z3="1.487193"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.25535"
                        y3="1.662471"
                        z3="-0.625282"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.084735"
                        y3="-0.355623"
                        z3="0.097197"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.090836"
                        y3="-1.910523"
                        z3="-0.336575"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-5.068514"
                        y3="-0.753049"
                        z3="-0.479572"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.788656"
                        y3="-0.846369"
                        z3="-1.000477"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.726768"
                        y3="-0.386497"
                        z3="1.330666"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.064769"
                        y3="-1.371735"
                        z3="-0.87034"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.001211"
                        y3="-0.902183"
                        z3="1.486481"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.494112"
                        y3="3.124639"
                        z3="1.268265"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.661541"
                        y3="-1.399024"
                        z3="0.377355"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.44429"
                        y3="3.425073"
                        z3="0.59096"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-2.044162"
                        y3="-2.401869"
                        z3="0.057354"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.554388"
                        y3="-0.631203"
                        z3="1.931153"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.03158"
                        y3="-1.496614"
                        z3="2.184917"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.256925"
                        y3="2.095003"
                        z3="-0.602208"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.92534"
                        y3="1.611051"
                        z3="-1.660303"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.466117"
                        y3="-2.635797"
                        z3="0.391654"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.023119"
                        y3="-2.45006"
                        z3="-1.284013"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-5.189359"
                        y3="-0.19086"
                        z3="0.447421"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.749193"
                        y3="-0.055419"
                        z3="-1.251532"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-6.054336"
                        y3="-1.124043"
                        z3="-0.757982"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.221488"
                        y3="0.015676"
                        z3="2.197368"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.587591"
                        y3="-1.747151"
                        z3="-1.738217"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.474187"
                        y3="-0.910344"
                        z3="2.458068"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.418231"
                        y3="3.109786"
                        z3="1.824207"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.467377"
                        y3="3.762476"
                        z3="0.538968"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a20" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a10" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a7 a19" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a11 a26" order="S"/>
                  <bond atomRefs2="a11 a25" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a28" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a27" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a14 a30" order="S"/>
                  <bond atomRefs2="a14 a29" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a34" order="S"/>
                  <bond atomRefs2="a19 a35" order="S"/>
                  <bond atomRefs2="a21 a36" order="S"/>
               </bondArray>
               <formula concise="C14H15Cl2N3O2">
                  <atomArray count="14 15 2 3 2" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">313.0746999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C14H15Cl2N3O2/c1-2-11-6-20-14(21-11,7-19-9-17-8-18-19)12-4-3-10(15)5-13(12)16/h3-5,8-9,11H,2,6-7H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,13,18,16,17,10,11,21,19,20,9,12,15,8,2,1,7,6,5,4,3/CRV:3.3,4.3,5.3,8.3,9.3,10.3,12.3,13.3,17.2,18.2/rA:36nClClOONN2N2CCCCC3CCC3C3C3C3C3C3C3HHHHHHHHHHHHHHH/rB:;;;;s5;;s3s4;s3;s4s9;s5s8;s8;s9;s13;s1s12;s12;s15;s16;s5s7;s2s17s18;s6s7;s9;s10;s10;s11;s11;s13;s13;s14;s14;s14;s16;s17;s18;s19;s21;/rC:.1289,-.8097,-2.598;4.2486,-2.0533,.5404;-2.1755,-.5173,-.7662;-1.9017,.357,1.2528;-.3388,2.5111,.0848;.9102,2.6941,-.3551;.6165,3.7208,1.6161;-1.3081,.2613,-.0126;-2.69,-1.5151,.0957;-2.5832,-.8589,1.4872;-1.2553,1.6625,-.6253;.0847,-.3556,.0972;-4.0908,-1.9105,-.3366;-5.0685,-.753,-.4796;.7887,-.8464,-1.0005;.7268,-.3865,1.3307;2.0648,-1.3717,-.8703;2.0012,-.9022,1.4865;-.4941,3.1246,1.2683;2.6615,-1.399,.3774;1.4443,3.4251,.591;-2.0442,-2.4019,.0574;-3.5544,-.6312,1.9312;-2.0316,-1.4966,2.1849;-2.2569,2.095,-.6022;-.9253,1.6111,-1.6603;-4.4661,-2.6358,.3917;-4.0231,-2.4501,-1.284;-5.1894,-.1909,.4474;-4.7492,-.0554,-1.2515;-6.0543,-1.124,-.758;.2215,.0157,2.1974;2.5876,-1.7472,-1.7382;2.4742,-.9103,2.4581;-1.4182,3.1098,1.8242;2.4674,3.7625,.539;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of auxiliary basis functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1198</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">170</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">883</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2058.9222849261 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">6.751e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.289 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.176 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.467 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="0.12887268"
                                 y3="-0.80975024"
                                 z3="-2.59797666">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="4.24862831"
                                 y3="-2.05325391"
                                 z3="0.54035459">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-2.17549527"
                                 y3="-0.51733209"
                                 z3="-0.76623468">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.90174753"
                                 y3="0.35701649"
                                 z3="1.25278278">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-0.33879872"
                                 y3="2.51109979"
                                 z3="0.08477699">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="0.91016691"
                                 y3="2.69412159"
                                 z3="-0.35512241">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="0.61650272"
                                 y3="3.72084001"
                                 z3="1.61607456">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.30809782"
                                 y3="0.26130885"
                                 z3="-0.01257166">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.68999403"
                                 y3="-1.51508979"
                                 z3="0.09571795">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.58321747"
                                 y3="-0.85888661"
                                 z3="1.4871925">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.25535049"
                                 y3="1.66247102"
                                 z3="-0.62528172">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.08473522"
                                 y3="-0.35562343"
                                 z3="0.0971965">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-4.09083568"
                                 y3="-1.91052294"
                                 z3="-0.33657454">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-5.06851422"
                                 y3="-0.75304912"
                                 z3="-0.47957197">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.78865608"
                                 y3="-0.84636896"
                                 z3="-1.0004767">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.72676775"
                                 y3="-0.38649681"
                                 z3="1.3306657">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.06476938"
                                 y3="-1.37173525"
                                 z3="-0.87034025">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.00121135"
                                 y3="-0.90218333"
                                 z3="1.48648096">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-0.49411161"
                                 y3="3.12463874"
                                 z3="1.26826458">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.66154141"
                                 y3="-1.39902356"
                                 z3="0.37735508">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="1.44429001"
                                 y3="3.42507284"
                                 z3="0.59095952">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-2.04416227"
                                 y3="-2.40186948"
                                 z3="0.05735434">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-3.5543878"
                                 y3="-0.63120266"
                                 z3="1.9311534">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-2.03157978"
                                 y3="-1.4966142"
                                 z3="2.18491672">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-2.25692546"
                                 y3="2.09500279"
                                 z3="-0.60220768">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-0.92534008"
                                 y3="1.61105127"
                                 z3="-1.66030252">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-4.46611672"
                                 y3="-2.63579717"
                                 z3="0.39165387">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-4.0231185"
                                 y3="-2.45005983"
                                 z3="-1.28401274">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-5.18935907"
                                 y3="-0.19085965"
                                 z3="0.44742149">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-4.74919252"
                                 y3="-0.05541937"
                                 z3="-1.25153164">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-6.05433553"
                                 y3="-1.1240435"
                                 z3="-0.7579818">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.2214877"
                                 y3="0.0156762"
                                 z3="2.19736811">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.58759059"
                                 y3="-1.74715145"
                                 z3="-1.73821737">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.47418653"
                                 y3="-0.91034443"
                                 z3="2.4580678">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.41823121"
                                 y3="3.109786"
                                 z3="1.82420668">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="2.46737675"
                                 y3="3.7624763"
                                 z3="0.53896818">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a15" order="S"/>
                           <bond atomRefs2="a2 a20" order="S"/>
                           <bond atomRefs2="a3 a8" order="S"/>
                           <bond atomRefs2="a3 a9" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a10" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a19" order="S"/>
                           <bond atomRefs2="a5 a11" order="S"/>
                           <bond atomRefs2="a6 a21" order="S"/>
                           <bond atomRefs2="a7 a21" order="S"/>
                           <bond atomRefs2="a7 a19" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a22" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a23" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a11 a26" order="S"/>
                           <bond atomRefs2="a11 a25" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a13 a28" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a13 a27" order="S"/>
                           <bond atomRefs2="a14 a31" order="S"/>
                           <bond atomRefs2="a14 a30" order="S"/>
                           <bond atomRefs2="a14 a29" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a32" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a17 a33" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a34" order="S"/>
                           <bond atomRefs2="a19 a35" order="S"/>
                           <bond atomRefs2="a21 a36" order="S"/>
                        </bondArray>
                        <formula concise="C14H15Cl2N3O2">
                           <atomArray count="14 15 2 3 2" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">313.0746999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C14H15Cl2N3O2/c1-2-11-6-20-14(21-11,7-19-9-17-8-18-19)12-4-3-10(15)5-13(12)16/h3-5,8-9,11H,2,6-7H2,1H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,13,18,16,17,10,11,21,19,20,9,12,15,8,2,1,7,6,5,4,3/CRV:3.3,4.3,5.3,8.3,9.3,10.3,12.3,13.3,17.2,18.2/rA:36nClClOONN2N2CCCCC3CCC3C3C3C3C3C3C3HHHHHHHHHHHHHHH/rB:;;;;s5;;s3s4;s3;s4s9;s5s8;s8;s9;s13;s1s12;s12;s15;s16;s5s7;s2s17s18;s6s7;s9;s10;s10;s11;s11;s13;s13;s14;s14;s14;s16;s17;s18;s19;s21;/rC:.1289,-.8098,-2.598;4.2486,-2.0533,.5404;-2.1755,-.5173,-.7662;-1.9017,.357,1.2528;-.3388,2.5111,.0848;.9102,2.6941,-.3551;.6165,3.7208,1.6161;-1.3081,.2613,-.0126;-2.69,-1.5151,.0957;-2.5832,-.8589,1.4872;-1.2554,1.6625,-.6253;.0847,-.3556,.0972;-4.0908,-1.9105,-.3366;-5.0685,-.753,-.4796;.7887,-.8464,-1.0005;.7268,-.3865,1.3307;2.0648,-1.3717,-.8703;2.0012,-.9022,1.4865;-.4941,3.1246,1.2683;2.6615,-1.399,.3774;1.4443,3.4251,.591;-2.0442,-2.4019,.0574;-3.5544,-.6312,1.9312;-2.0316,-1.4966,2.1849;-2.2569,2.095,-.6022;-.9253,1.6111,-1.6603;-4.4661,-2.6358,.3917;-4.0231,-2.4501,-1.284;-5.1894,-.1909,.4474;-4.7492,-.0554,-1.2515;-6.0543,-1.124,-.758;.2215,.0157,2.1974;2.5876,-1.7472,-1.7382;2.4742,-.9103,2.4581;-1.4182,3.1098,1.8242;2.4674,3.7625,.539;</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="0.128873"
                        y3="-0.80975"
                        z3="-2.597977"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="4.248628"
                        y3="-2.053254"
                        z3="0.540355"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.175495"
                        y3="-0.517332"
                        z3="-0.766235"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.901748"
                        y3="0.357016"
                        z3="1.252783"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-0.338799"
                        y3="2.5111"
                        z3="0.084777"/>
                  <atom elementType="N"
                        id="a6"
                        x3="0.910167"
                        y3="2.694122"
                        z3="-0.355122"/>
                  <atom elementType="N"
                        id="a7"
                        x3="0.616503"
                        y3="3.72084"
                        z3="1.616075"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.308098"
                        y3="0.261309"
                        z3="-0.012572"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.689994"
                        y3="-1.51509"
                        z3="0.095718"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.583217"
                        y3="-0.858887"
                        z3="1.487193"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.25535"
                        y3="1.662471"
                        z3="-0.625282"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.084735"
                        y3="-0.355623"
                        z3="0.097197"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.090836"
                        y3="-1.910523"
                        z3="-0.336575"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-5.068514"
                        y3="-0.753049"
                        z3="-0.479572"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.788656"
                        y3="-0.846369"
                        z3="-1.000477"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.726768"
                        y3="-0.386497"
                        z3="1.330666"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.064769"
                        y3="-1.371735"
                        z3="-0.87034"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.001211"
                        y3="-0.902183"
                        z3="1.486481"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.494112"
                        y3="3.124639"
                        z3="1.268265"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.661541"
                        y3="-1.399024"
                        z3="0.377355"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.44429"
                        y3="3.425073"
                        z3="0.59096"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-2.044162"
                        y3="-2.401869"
                        z3="0.057354"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.554388"
                        y3="-0.631203"
                        z3="1.931153"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.03158"
                        y3="-1.496614"
                        z3="2.184917"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.256925"
                        y3="2.095003"
                        z3="-0.602208"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.92534"
                        y3="1.611051"
                        z3="-1.660303"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.466117"
                        y3="-2.635797"
                        z3="0.391654"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.023119"
                        y3="-2.45006"
                        z3="-1.284013"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-5.189359"
                        y3="-0.19086"
                        z3="0.447421"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.749193"
                        y3="-0.055419"
                        z3="-1.251532"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-6.054336"
                        y3="-1.124043"
                        z3="-0.757982"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.221488"
                        y3="0.015676"
                        z3="2.197368"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.587591"
                        y3="-1.747151"
                        z3="-1.738217"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.474187"
                        y3="-0.910344"
                        z3="2.458068"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.418231"
                        y3="3.109786"
                        z3="1.824207"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.467377"
                        y3="3.762476"
                        z3="0.538968"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a20" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a10" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a7 a19" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a11 a26" order="S"/>
                  <bond atomRefs2="a11 a25" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a28" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a27" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a14 a30" order="S"/>
                  <bond atomRefs2="a14 a29" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a34" order="S"/>
                  <bond atomRefs2="a19 a35" order="S"/>
                  <bond atomRefs2="a21 a36" order="S"/>
               </bondArray>
               <formula concise="C14H15Cl2N3O2">
                  <atomArray count="14 15 2 3 2" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">313.0746999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C14H15Cl2N3O2/c1-2-11-6-20-14(21-11,7-19-9-17-8-18-19)12-4-3-10(15)5-13(12)16/h3-5,8-9,11H,2,6-7H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,13,18,16,17,10,11,21,19,20,9,12,15,8,2,1,7,6,5,4,3/CRV:3.3,4.3,5.3,8.3,9.3,10.3,12.3,13.3,17.2,18.2/rA:36nClClOONN2N2CCCCC3CCC3C3C3C3C3C3C3HHHHHHHHHHHHHHH/rB:;;;;s5;;s3s4;s3;s4s9;s5s8;s8;s9;s13;s1s12;s12;s15;s16;s5s7;s2s17s18;s6s7;s9;s10;s10;s11;s11;s13;s13;s14;s14;s14;s16;s17;s18;s19;s21;/rC:.1289,-.8097,-2.598;4.2486,-2.0533,.5404;-2.1755,-.5173,-.7662;-1.9017,.357,1.2528;-.3388,2.5111,.0848;.9102,2.6941,-.3551;.6165,3.7208,1.6161;-1.3081,.2613,-.0126;-2.69,-1.5151,.0957;-2.5832,-.8589,1.4872;-1.2553,1.6625,-.6253;.0847,-.3556,.0972;-4.0908,-1.9105,-.3366;-5.0685,-.753,-.4796;.7887,-.8464,-1.0005;.7268,-.3865,1.3307;2.0648,-1.3717,-.8703;2.0012,-.9022,1.4865;-.4941,3.1246,1.2683;2.6615,-1.399,.3774;1.4443,3.4251,.591;-2.0442,-2.4019,.0574;-3.5544,-.6312,1.9312;-2.0316,-1.4966,2.1849;-2.2569,2.095,-.6022;-.9253,1.6111,-1.6603;-4.4661,-2.6358,.3917;-4.0231,-2.4501,-1.284;-5.1894,-.1909,.4474;-4.7492,-.0554,-1.2515;-6.0543,-1.124,-.758;.2215,.0157,2.1974;2.5876,-1.7472,-1.7382;2.4742,-.9103,2.4581;-1.4182,3.1098,1.8242;2.4674,3.7625,.539;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1777.70061207</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2058.92228493</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3836.62289700</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6531.37435631</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2694.75145931</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3550.51514271</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1772.81453064</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00275612</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">84.999973660260</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">84.999973660260</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">169.999947320519</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-124.638937189982</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="883">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="883">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="883"
                            units="nonsi:electronvolt">-2765.4412 -2765.3969 -524.2560 -524.1672 -394.9050 -393.0290 -392.1076 -283.3186 -281.9211 -281.8226 -281.5879 -281.4457 -281.3761 -281.2567 -280.7325 -280.5553 -280.4085 -280.3497 -280.2849 -280.0034 -279.5698 -260.7409 -260.6996 -199.5782 -199.5395 -199.3446 -199.3359 -199.3046 -199.2899 -33.9921 -32.9604 -31.1198 -28.3258 -28.0499 -27.2659 -26.4246 -25.9842 -25.5593 -24.2883 -23.7912 -23.3799 -22.8277 -21.3755 -20.7806 -20.1843 -20.1076 -19.7148 -19.1970 -19.0316 -18.0739 -17.5391 -17.3223 -16.7186 -16.6031 -16.0453 -15.8274 -15.7302 -15.3788 -15.2518 -14.9453 -14.7433 -14.5470 -14.5276 -14.2172 -14.0147 -13.7830 -13.5366 -13.2683 -12.9416 -12.8571 -12.7866 -12.4772 -12.3789 -11.7373 -11.6257 -11.5923 -11.4293 -11.2469 -10.7604 -10.4961 -10.3214 -10.2240 -9.7043 -9.5982 -9.1929 0.9616 1.0736 2.2011 2.5104 2.8612 3.2269 3.4390 3.5859 3.7737 3.8819 4.2826 4.3389 4.3961 4.5112 4.7328 4.8125 4.8603 4.9328 5.0922 5.1630 5.3420 5.5563 5.6694 5.7853 5.8920 6.1688 6.4055 6.4334 6.5770 6.7105 7.0039 7.0283 7.1342 7.5026 7.6577 7.7464 7.8423 8.1085 8.2711 8.3676 8.4904 8.6041 8.7131 8.7703 8.9464 9.1212 9.2228 9.3242 9.5385 9.5724 9.7844 9.8612 10.2479 10.3755 10.4834 10.6877 10.8046 10.9835 11.0373 11.1039 11.2740 11.3623 11.4588 11.6069 11.7350 11.9302 11.9429 12.0331 12.2634 12.2825 12.3237 12.4587 12.6205 12.7543 12.8384 13.0120 13.0822 13.1398 13.2663 13.3241 13.5480 13.6962 13.8308 13.8813 13.9381 13.9743 14.1497 14.2310 14.2482 14.2862 14.4944 14.5610 14.6759 14.7295 14.8661 14.9423 15.2744 15.3497 15.4652 15.6433 15.8193 16.1032 16.1646 16.3051 16.5012 16.7145 16.7954 16.9567 17.0218 17.0963 17.4572 17.5299 17.6611 17.7969 18.0792 18.1898 18.3330 18.5466 18.7150 18.8665 18.9958 19.1140 19.2369 19.6895 19.8960 20.1467 20.2385 20.3731 20.7493 20.9260 20.9564 21.1127 21.2531 21.4723 21.6283 21.9366 21.9654 22.1938 22.2705 22.3534 22.5375 22.7423 23.0966 23.1652 23.2148 23.3796 23.7140 23.8939 24.0229 24.2991 24.4246 24.7015 24.8038 25.0576 25.1642 25.2291 25.7170 25.7472 26.1199 26.2683 26.5204 26.6493 26.9817 27.2052 27.4710 27.7625 27.8529 27.9498 28.1610 28.3247 28.6188 28.7602 28.8772 29.0728 29.2181 29.3390 29.3985 29.5552 29.6837 30.0340 30.1941 30.4635 30.4987 30.6189 30.7017 30.9004 31.0425 31.2127 31.3346 31.6350 31.9709 32.0180 32.1463 32.3292 32.8286 32.9058 33.2545 33.5418 33.6903 33.7623 34.0258 34.1864 34.2713 34.4649 34.5352 34.8836 35.0682 35.4422 35.5559 35.7557 36.1045 36.1772 36.4449 36.6102 36.8594 36.9395 37.0315 37.3242 37.6019 37.6692 37.7608 37.8335 38.2615 38.4195 38.5015 38.9136 39.1186 39.3515 39.4451 39.5125 39.9537 40.0682 40.1936 40.3814 40.4977 40.7356 40.9440 41.2200 41.4524 41.5775 41.6490 41.8765 42.0550 42.1579 42.3254 42.6116 42.6583 42.6707 42.8461 42.9946 43.1299 43.2471 43.5501 43.5920 43.7624 44.2062 44.2846 44.3860 44.6657 44.8375 44.8908 44.9910 45.2534 45.4322 45.7864 46.0140 46.1020 46.5150 46.6941 46.7802 46.8457 47.1575 47.3006 47.7273 47.8219 48.0059 48.3749 48.6731 48.8970 49.0523 49.3045 49.3669 49.4839 49.7890 50.0153 50.3335 50.8329 51.0493 51.1335 51.3874 51.7174 51.8807 52.1979 52.3348 52.4356 52.5909 52.6617 52.9065 53.0361 53.2970 53.6352 53.7324 53.9830 54.7353 54.8203 55.1358 55.3782 55.6155 55.6343 56.0267 56.5362 56.8188 57.0084 57.2706 57.4451 57.5929 57.8231 57.9075 58.3124 58.4228 58.7328 58.8938 59.3291 59.4267 59.5757 59.7293 59.8662 59.9599 60.2461 60.5008 60.8401 60.9128 61.1333 61.3570 61.5953 61.7743 62.3679 62.3904 62.8523 62.9486 63.3350 63.4404 63.8917 64.2101 64.3926 64.4714 64.6100 64.6757 65.0608 65.2783 65.6602 65.8088 65.9555 66.0519 66.5669 66.7561 66.9165 67.2787 67.5032 67.7375 68.1225 68.2952 68.4138 68.8301 68.9739 69.2226 69.6621 69.8093 70.3124 70.6699 70.8720 71.0443 71.5519 71.9636 72.0192 72.7677 73.0993 73.4012 73.7523 73.9216 74.2079 74.4504 74.6141 74.9039 75.0492 75.4226 75.8362 75.9345 75.9800 76.4678 77.1424 77.1852 77.5248 77.8101 78.1008 78.3834 78.5360 78.6033 79.1248 79.2005 79.2273 79.3754 79.4162 79.5582 80.0187 80.4156 80.5928 80.7965 80.9522 80.9877 81.0639 81.1439 81.3308 81.6194 81.7513 82.2509 82.3833 82.4098 82.6567 82.7782 83.0918 83.1781 83.3720 83.5789 83.8552 83.8839 84.1380 84.3542 84.3788 84.5079 84.9058 85.0368 85.1081 85.2708 85.3466 85.5507 85.7222 86.1278 86.2366 86.4844 86.5124 86.6524 86.9262 87.0232 87.3462 87.5640 87.7606 87.9900 88.0054 88.2668 88.4396 88.6760 88.8819 89.2354 89.3154 89.5315 89.5911 89.7063 89.7550 89.8591 90.0870 90.3478 90.3878 90.6511 90.7131 90.8624 91.0129 91.3202 91.6962 91.7885 91.9796 92.1708 92.3068 92.4984 92.8466 93.0506 93.3052 93.4565 93.7544 93.9396 94.1535 94.4260 94.5101 94.6913 94.8473 95.1720 95.4496 95.5625 95.9014 96.0478 96.1930 96.5784 96.7507 96.8784 97.2411 97.3421 97.5937 97.7583 97.8757 98.0464 98.5289 98.6904 98.7656 99.0343 99.1219 99.2675 99.8423 99.8815 100.1917 100.3422 100.4912 100.6465 100.8510 101.0674 101.2430 101.4201 101.4447 101.8326 102.0678 102.2201 102.4059 102.6587 102.8327 103.1583 103.3059 103.4424 103.6427 103.7144 103.9406 103.9990 104.1918 104.5994 104.6597 104.8621 105.0843 105.3170 105.6183 105.8758 106.2058 106.3031 106.6213 106.8935 107.1171 107.2233 107.4904 107.6952 107.7880 107.9720 108.2002 108.4282 108.4983 108.7764 108.9765 109.1732 109.4052 109.5153 109.9340 110.1097 110.1487 110.4713 110.8270 111.1404 111.2686 111.5301 111.7034 112.0303 112.3593 112.4298 112.6471 112.8537 113.1398 113.2246 113.2341 113.5598 113.7011 113.9285 114.0021 114.2112 114.5317 114.7302 114.8160 115.1098 115.5853 115.8670 116.0513 116.2362 116.6067 116.7200 116.8809 117.1503 117.2471 117.6538 117.8000 117.8798 118.0598 118.2859 118.5664 118.7936 119.1616 119.3928 119.5474 119.9018 120.0999 120.2632 120.3861 120.6744 120.9455 121.2906 121.9224 121.9832 122.1011 122.2963 122.7329 122.9229 123.1960 124.0523 124.1525 124.3202 125.0884 125.1997 125.6039 125.7785 126.4767 126.7479 127.1416 127.4810 127.5766 128.0511 128.7103 128.8528 129.0253 129.4163 129.8493 130.3083 130.4353 130.7784 130.8968 131.3088 131.7275 131.8984 132.2619 132.4748 132.6630 133.0254 133.2234 133.5850 133.8728 134.1269 134.2345 134.5443 134.8537 134.9455 135.2105 135.3694 135.5861 135.7780 135.9961 136.3778 136.6676 137.1617 137.3531 137.6277 137.7432 138.0977 138.4142 138.4966 139.1893 139.2397 139.6097 140.1273 140.3424 141.0401 141.4664 141.5911 141.9151 142.0654 142.4985 142.9673 143.0164 143.3660 143.7313 144.2270 144.4863 144.8638 145.4993 145.6959 145.9092 146.5344 146.7872 146.9653 147.1428 147.5586 147.8110 148.1758 148.3914 148.4708 148.6828 148.9742 149.2496 149.9474 150.3303 150.8350 151.0646 151.3765 151.6133 152.0178 152.1815 152.8514 153.0660 153.5113 153.9625 154.1363 154.4129 154.5538 154.9521 154.9866 155.9002 156.2308 156.5282 156.8693 157.4652 157.6472 157.8776 157.9276 158.1951 158.4643 158.8885 159.3035 159.3753 159.8186 160.1437 161.4514 161.9289 162.3511 164.0548 165.0824 166.5339 167.1113 167.9488 168.2916 169.9160 170.6805 172.1602 172.8733 173.6197 175.0994 175.9841 177.2407 178.6904 183.4603 188.6232 188.8606 191.2422 193.4853 194.9278 196.7331 197.2643 201.2657 205.4009 206.1686 207.8362 221.4828 222.8789 222.9417 223.3410 224.4633 224.6471 227.3514 228.2221 229.2371 230.5418 294.7453 295.6900 297.3261 299.7305 312.4447 313.4002 613.2648 622.6065 627.5554 632.4670 633.6274 634.4607 635.6313 638.5364 640.5592 641.2817 643.2584 646.6386 649.1317 651.9411 713.4006 717.3776 878.8067 883.5765 901.8197 1215.8364 1218.5755</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">-0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="36">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="36">Cl Cl O O N N N C C C C C C C C C C C C C C H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="36">-0.059684 -0.067974 -0.344058 -0.364073 0.106802 -0.303360 -0.327878 0.587542 0.111974 -0.030910 -0.101121 -0.153296 -0.127612 -0.252279 0.004835 -0.116306 -0.146180 -0.186888 0.036438 0.121572 0.060175 0.087310 0.086026 0.087464 0.112896 0.130820 0.065720 0.077562 0.069114 0.089155 0.093350 0.140645 0.111280 0.124957 0.144694 0.131286</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="36">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="36">Cl Cl O O N N N C C C C C C C C C C C C C C H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="36">17.0597 17.0680 8.3441 8.3641 6.8932 7.3034 7.3279 5.4125 5.8880 6.0309 6.1011 6.1533 6.1276 6.2523 5.9952 6.1163 6.1462 6.1869 5.9636 5.8784 5.9398 0.9127 0.9140 0.9125 0.8871 0.8692 0.9343 0.9224 0.9309 0.9108 0.9066 0.8594 0.8887 0.8750 0.8553 0.8687</array>
                     <array dataType="xsd:double" dictRef="o:za" size="36">17.0000 17.0000 8.0000 8.0000 7.0000 7.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="36">-0.0597 -0.0680 -0.3441 -0.3641 0.1068 -0.3034 -0.3279 0.5875 0.1120 -0.0309 -0.1011 -0.1533 -0.1276 -0.2523 0.0048 -0.1163 -0.1462 -0.1869 0.0364 0.1216 0.0602 0.0873 0.0860 0.0875 0.1129 0.1308 0.0657 0.0776 0.0691 0.0892 0.0934 0.1406 0.1113 0.1250 0.1447 0.1313</array>
                     <array dataType="xsd:double" dictRef="o:va" size="36">1.2633 1.2373 2.0315 1.9890 3.3308 2.8542 3.0640 3.8264 3.8969 3.9737 3.8542 3.6223 3.9283 3.9360 4.0237 3.8895 4.0927 4.1113 4.0822 3.9179 4.0458 0.9999 1.0005 0.9946 1.0194 1.0300 1.0083 1.0097 1.0077 1.0123 1.0058 1.0205 1.0279 1.0136 1.0122 1.0019</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="36">1.2633 1.2373 2.0315 1.9890 3.3308 2.8542 3.0640 3.8264 3.8969 3.9737 3.8542 3.6223 3.9283 3.9360 4.0237 3.8895 4.0927 4.1113 4.0822 3.9179 4.0458 0.9999 1.0005 0.9946 1.0194 1.0300 1.0083 1.0097 1.0077 1.0123 1.0058 1.0205 1.0279 1.0136 1.0122 1.0019</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="36">-0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="39">1.0929 1.0149 1.0334 0.9442 0.9301 0.9818 1.0400 0.8786 1.3084 0.1104 1.6219 1.6259 1.3658 0.8777 0.8943 0.9406 0.9586 0.9959 0.9833 1.0027 1.0024 0.9973 1.3107 1.2594 0.9388 1.0027 0.9974 0.9895 0.9916 0.9928 1.4452 1.4859 0.9725 1.3960 0.9573 1.4118 0.9688 0.9628 0.9766</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="39">0 14 1 19 2 7 2 8 3 7 3 9 4 5 4 10 4 18 5 18 5 20 6 18 6 20 7 10 7 11 8 9 8 12 8 21 9 22 9 23 10 24 10 25 11 14 11 15 12 13 12 26 12 27 13 28 13 29 13 30 14 16 15 17 15 31 16 19 16 32 17 19 17 33 18 34 20 35</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.021237015</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1777.721849085257</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-32.56799 31.05870 -1.50929 1.16941 -2.21374 -1.04433 7.24108 -6.95667 0.28441</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.85727</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.72081</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
