<?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="2.573992"
                        y3="-0.601078"
                        z3="-1.651697"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="0.7562"
                        y3="-5.470977"
                        z3="-0.497533"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.149123"
                        y3="0.792159"
                        z3="0.479289"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.244286"
                        y3="1.183953"
                        z3="-1.236374"/>
                  <atom elementType="N"
                        id="a5"
                        x3="0.970941"
                        y3="2.496976"
                        z3="1.166762"/>
                  <atom elementType="N"
                        id="a6"
                        x3="0.205682"
                        y3="2.959744"
                        z3="2.160659"/>
                  <atom elementType="N"
                        id="a7"
                        x3="0.89302"
                        y3="4.6460"
                        z3="0.850565"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.128662"
                        y3="0.521523"
                        z3="-0.012157"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.846068"
                        y3="1.644313"
                        z3="-0.419478"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.061267"
                        y3="1.434908"
                        z3="-1.704705"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.311866"
                        y3="1.271237"
                        z3="-0.506134"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.168887"
                        y3="1.089764"
                        z3="0.965494"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.308094"
                        y3="-0.985755"
                        z3="-0.16295"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.15647"
                        y3="1.686623"
                        z3="0.695944"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.363472"
                        y3="-1.559401"
                        z3="-0.870525"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.593971"
                        y3="-1.852077"
                        z3="0.447824"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.780864"
                        y3="1.02465"
                        z3="2.015739"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.504621"
                        y3="-2.935017"
                        z3="-0.978652"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.471416"
                        y3="-3.227296"
                        z3="0.357595"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.365077"
                        y3="3.517127"
                        z3="0.38896"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.581972"
                        y3="-3.761494"
                        z3="-0.363015"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.190434"
                        y3="4.250073"
                        z3="1.934045"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-1.750209"
                        y3="2.685651"
                        z3="-0.081783"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.451901"
                        y3="0.584468"
                        z3="-2.2796"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.039586"
                        y3="2.313351"
                        z3="-2.349049"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.393698"
                        y3="0.193317"
                        z3="-0.679907"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.720943"
                        y3="1.756797"
                        z3="-1.398535"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.178124"
                        y3="0.915877"
                        z3="0.593936"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.071763"
                        y3="0.593428"
                        z3="1.92962"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.201159"
                        y3="1.461935"
                        z3="0.466237"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.104455"
                        y3="2.773886"
                        z3="0.807233"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.419328"
                        y3="-1.437997"
                        z3="1.008862"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.500391"
                        y3="1.287365"
                        z3="2.791431"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.780184"
                        y3="-0.06341"
                        z3="1.926373"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.795472"
                        y3="1.329357"
                        z3="2.364549"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.32852"
                        y3="-3.352697"
                        z3="-1.539366"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.189168"
                        y3="-3.873945"
                        z3="0.842078"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.986818"
                        y3="3.387038"
                        z3="-0.482872"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.339611"
                        y3="4.933829"
                        z3="2.578623"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a10" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a20" 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 a10" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a11 a26" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a28" order="S"/>
                  <bond atomRefs2="a12 a29" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a14 a30" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a17 a34" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a18 a36" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a37" 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:2.574,-.6011,-1.6517;.7562,-5.471,-.4975;-1.1491,.7922,.4793;.2443,1.184,-1.2364;.9709,2.497,1.1668;.2057,2.9597,2.1607;.893,4.646,.8506;.1287,.5215,-.0122;-1.8461,1.6443,-.4195;-1.0613,1.4349,-1.7047;-3.3119,1.2712,-.5061;1.1689,1.0898,.9655;.3081,-.9858,-.163;-4.1565,1.6866,.6959;1.3635,-1.5594,-.8705;-.594,-1.8521,.4478;-3.7809,1.0247,2.0157;1.5046,-2.935,-.9787;-.4714,-3.2273,.3576;1.3651,3.5171,.389;.582,-3.7615,-.363;.1904,4.2501,1.934;-1.7502,2.6857,-.0818;-1.4519,.5845,-2.2796;-1.0396,2.3134,-2.349;-3.3937,.1933,-.6799;-3.7209,1.7568,-1.3985;2.1781,.9159,.5939;1.0718,.5934,1.9296;-5.2012,1.4619,.4662;-4.1045,2.7739,.8072;-1.4193,-1.438,1.0089;-4.5004,1.2874,2.7914;-3.7802,-.0634,1.9264;-2.7955,1.3294,2.3645;2.3285,-3.3527,-1.5394;-1.1892,-3.8739,.8421;1.9868,3.387,-.4829;-.3396,4.9338,2.5786;</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">2178.6889230139 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">6.819e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.455 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">0.278 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.736 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="2.57399214"
                                 y3="-0.60107823"
                                 z3="-1.65169702">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="0.75620003"
                                 y3="-5.47097661"
                                 z3="-0.49753272">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.14912272"
                                 y3="0.79215936"
                                 z3="0.4792895">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.24428638"
                                 y3="1.18395341"
                                 z3="-1.23637397">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="0.9709405"
                                 y3="2.49697554"
                                 z3="1.16676176">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="0.20568163"
                                 y3="2.95974369"
                                 z3="2.16065854">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="0.89302045"
                                 y3="4.64600042"
                                 z3="0.85056485">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="0.12866206"
                                 y3="0.52152288"
                                 z3="-0.01215712">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.84606775"
                                 y3="1.64431256"
                                 z3="-0.41947837">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.06126661"
                                 y3="1.43490826"
                                 z3="-1.7047053">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.3118665"
                                 y3="1.2712372"
                                 z3="-0.50613396">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.1688865"
                                 y3="1.08976374"
                                 z3="0.96549446">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.30809399"
                                 y3="-0.98575499"
                                 z3="-0.16295012">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-4.15646963"
                                 y3="1.68662261"
                                 z3="0.69594427">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.36347216"
                                 y3="-1.55940105"
                                 z3="-0.87052533">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-0.59397095"
                                 y3="-1.85207676"
                                 z3="0.44782412">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.78086401"
                                 y3="1.02465024"
                                 z3="2.01573888">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.50462093"
                                 y3="-2.93501658"
                                 z3="-0.97865172">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-0.47141598"
                                 y3="-3.22729564"
                                 z3="0.35759474">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="1.36507719"
                                 y3="3.51712664"
                                 z3="0.38895994">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="0.58197177"
                                 y3="-3.76149369"
                                 z3="-0.36301466">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="0.19043386"
                                 y3="4.2500733"
                                 z3="1.93404455">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-1.75020888"
                                 y3="2.68565095"
                                 z3="-0.08178283">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-1.45190065"
                                 y3="0.58446783"
                                 z3="-2.27959999">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-1.03958638"
                                 y3="2.31335109"
                                 z3="-2.34904945">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-3.39369827"
                                 y3="0.1933169"
                                 z3="-0.67990662">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.72094292"
                                 y3="1.75679692"
                                 z3="-1.39853529">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="2.17812401"
                                 y3="0.91587675"
                                 z3="0.59393564">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.07176302"
                                 y3="0.59342848"
                                 z3="1.92962028">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-5.20115896"
                                 y3="1.46193485"
                                 z3="0.46623746">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-4.10445533"
                                 y3="2.77388621"
                                 z3="0.80723256">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.41932754"
                                 y3="-1.43799701"
                                 z3="1.00886152">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-4.50039054"
                                 y3="1.28736467"
                                 z3="2.79143107">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-3.78018415"
                                 y3="-0.06341046"
                                 z3="1.92637284">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-2.79547237"
                                 y3="1.32935737"
                                 z3="2.36454866">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="2.32851974"
                                 y3="-3.35269669"
                                 z3="-1.53936617">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-1.18916808"
                                 y3="-3.87394478"
                                 z3="0.84207806">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="1.98681823"
                                 y3="3.38703823"
                                 z3="-0.48287229">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.33961087"
                                 y3="4.93382863"
                                 z3="2.57862278">
                              <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 a9" order="S"/>
                           <bond atomRefs2="a3 a8" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a10" order="S"/>
                           <bond atomRefs2="a5 a12" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a20" 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 a10" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a10 a25" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a11 a26" order="S"/>
                           <bond atomRefs2="a11 a27" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a12 a28" order="S"/>
                           <bond atomRefs2="a12 a29" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a14 a31" order="S"/>
                           <bond atomRefs2="a14 a30" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a32" order="S"/>
                           <bond atomRefs2="a17 a33" order="S"/>
                           <bond atomRefs2="a17 a34" order="S"/>
                           <bond atomRefs2="a17 a35" order="S"/>
                           <bond atomRefs2="a18 a36" order="S"/>
                           <bond atomRefs2="a18 a21" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a37" 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:2.574,-.6011,-1.6517;.7562,-5.471,-.4975;-1.1491,.7922,.4793;.2443,1.184,-1.2364;.9709,2.497,1.1668;.2057,2.9597,2.1607;.893,4.646,.8506;.1287,.5215,-.0122;-1.8461,1.6443,-.4195;-1.0613,1.4349,-1.7047;-3.3119,1.2712,-.5061;1.1689,1.0898,.9655;.3081,-.9858,-.163;-4.1565,1.6866,.6959;1.3635,-1.5594,-.8705;-.594,-1.8521,.4478;-3.7809,1.0247,2.0157;1.5046,-2.935,-.9787;-.4714,-3.2273,.3576;1.3651,3.5171,.389;.582,-3.7615,-.363;.1904,4.2501,1.934;-1.7502,2.6857,-.0818;-1.4519,.5845,-2.2796;-1.0396,2.3134,-2.349;-3.3937,.1933,-.6799;-3.7209,1.7568,-1.3985;2.1781,.9159,.5939;1.0718,.5934,1.9296;-5.2012,1.4619,.4662;-4.1045,2.7739,.8072;-1.4193,-1.438,1.0089;-4.5004,1.2874,2.7914;-3.7802,-.0634,1.9264;-2.7955,1.3294,2.3645;2.3285,-3.3527,-1.5394;-1.1892,-3.8739,.8421;1.9868,3.387,-.4829;-.3396,4.9338,2.5786;</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="2.573992"
                        y3="-0.601078"
                        z3="-1.651697"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="0.7562"
                        y3="-5.470977"
                        z3="-0.497533"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.149123"
                        y3="0.792159"
                        z3="0.479289"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.244286"
                        y3="1.183953"
                        z3="-1.236374"/>
                  <atom elementType="N"
                        id="a5"
                        x3="0.970941"
                        y3="2.496976"
                        z3="1.166762"/>
                  <atom elementType="N"
                        id="a6"
                        x3="0.205682"
                        y3="2.959744"
                        z3="2.160659"/>
                  <atom elementType="N"
                        id="a7"
                        x3="0.89302"
                        y3="4.6460"
                        z3="0.850565"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.128662"
                        y3="0.521523"
                        z3="-0.012157"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.846068"
                        y3="1.644313"
                        z3="-0.419478"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.061267"
                        y3="1.434908"
                        z3="-1.704705"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.311866"
                        y3="1.271237"
                        z3="-0.506134"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.168887"
                        y3="1.089764"
                        z3="0.965494"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.308094"
                        y3="-0.985755"
                        z3="-0.16295"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.15647"
                        y3="1.686623"
                        z3="0.695944"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.363472"
                        y3="-1.559401"
                        z3="-0.870525"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.593971"
                        y3="-1.852077"
                        z3="0.447824"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.780864"
                        y3="1.02465"
                        z3="2.015739"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.504621"
                        y3="-2.935017"
                        z3="-0.978652"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.471416"
                        y3="-3.227296"
                        z3="0.357595"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.365077"
                        y3="3.517127"
                        z3="0.38896"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.581972"
                        y3="-3.761494"
                        z3="-0.363015"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.190434"
                        y3="4.250073"
                        z3="1.934045"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-1.750209"
                        y3="2.685651"
                        z3="-0.081783"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.451901"
                        y3="0.584468"
                        z3="-2.2796"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.039586"
                        y3="2.313351"
                        z3="-2.349049"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.393698"
                        y3="0.193317"
                        z3="-0.679907"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.720943"
                        y3="1.756797"
                        z3="-1.398535"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.178124"
                        y3="0.915877"
                        z3="0.593936"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.071763"
                        y3="0.593428"
                        z3="1.92962"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.201159"
                        y3="1.461935"
                        z3="0.466237"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.104455"
                        y3="2.773886"
                        z3="0.807233"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.419328"
                        y3="-1.437997"
                        z3="1.008862"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.500391"
                        y3="1.287365"
                        z3="2.791431"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.780184"
                        y3="-0.06341"
                        z3="1.926373"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.795472"
                        y3="1.329357"
                        z3="2.364549"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.32852"
                        y3="-3.352697"
                        z3="-1.539366"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.189168"
                        y3="-3.873945"
                        z3="0.842078"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.986818"
                        y3="3.387038"
                        z3="-0.482872"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.339611"
                        y3="4.933829"
                        z3="2.578623"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a10" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a20" 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 a10" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a11 a26" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a28" order="S"/>
                  <bond atomRefs2="a12 a29" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a14 a30" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a17 a34" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a18 a36" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a37" 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:2.574,-.6011,-1.6517;.7562,-5.471,-.4975;-1.1491,.7922,.4793;.2443,1.184,-1.2364;.9709,2.497,1.1668;.2057,2.9597,2.1607;.893,4.646,.8506;.1287,.5215,-.0122;-1.8461,1.6443,-.4195;-1.0613,1.4349,-1.7047;-3.3119,1.2712,-.5061;1.1689,1.0898,.9655;.3081,-.9858,-.163;-4.1565,1.6866,.6959;1.3635,-1.5594,-.8705;-.594,-1.8521,.4478;-3.7809,1.0247,2.0157;1.5046,-2.935,-.9787;-.4714,-3.2273,.3576;1.3651,3.5171,.389;.582,-3.7615,-.363;.1904,4.2501,1.934;-1.7502,2.6857,-.0818;-1.4519,.5845,-2.2796;-1.0396,2.3134,-2.349;-3.3937,.1933,-.6799;-3.7209,1.7568,-1.3985;2.1781,.9159,.5939;1.0718,.5934,1.9296;-5.2012,1.4619,.4662;-4.1045,2.7739,.8072;-1.4193,-1.438,1.0089;-4.5004,1.2874,2.7914;-3.7802,-.0634,1.9264;-2.7955,1.3294,2.3645;2.3285,-3.3527,-1.5394;-1.1892,-3.8739,.8421;1.9868,3.387,-.4829;-.3396,4.9338,2.5786;</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">-1817.01837869</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2178.68892301</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3995.70730171</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6822.52210360</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2826.81480189</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3628.93733449</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1811.91895580</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00281438</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">89.000197720738</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">89.000197720738</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">178.000395441476</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-128.814256654775</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">-2765.5849 -2765.5821 -524.2156 -524.0343 -394.8846 -393.0382 -392.1133 -283.3511 -282.0988 -281.9732 -281.4506 -281.3741 -281.3647 -281.2187 -280.7517 -280.7233 -280.5767 -280.4775 -280.4367 -279.8623 -279.6518 -279.1559 -260.8878 -260.8817 -199.7271 -199.7196 -199.4931 -199.4849 -199.4782 -199.4764 -33.9273 -32.9225 -31.0322 -28.4655 -28.0400 -27.4349 -26.4465 -26.1428 -25.6174 -24.6462 -23.9465 -23.5189 -23.1298 -22.0113 -20.8481 -20.6345 -20.1714 -19.9333 -19.4478 -19.1538 -18.9236 -18.0343 -17.8330 -17.3589 -16.8890 -16.3942 -16.2044 -15.8670 -15.5467 -15.4700 -15.0239 -14.9597 -14.8758 -14.6747 -14.5477 -14.4276 -14.1149 -14.0853 -13.7853 -13.4738 -13.2573 -13.1182 -12.9587 -12.7603 -12.5103 -12.0031 -11.8064 -11.7004 -11.6166 -11.5545 -11.3931 -11.3008 -10.7073 -10.5167 -10.2720 -10.1369 -9.7527 -9.6975 -9.3234 0.8267 0.9168 2.2001 2.3955 2.9662 3.3639 3.4444 3.5317 3.5646 3.6689 4.1341 4.2764 4.3475 4.4777 4.6107 4.7118 4.7189 4.9278 4.9454 5.1348 5.2079 5.2972 5.4753 5.5482 5.6211 5.8249 6.0086 6.2500 6.4899 6.6628 6.7513 6.8787 7.0119 7.0881 7.3446 7.5558 7.6058 7.6975 7.9821 7.9988 8.1388 8.2350 8.3804 8.4854 8.5597 8.6377 8.7191 8.8707 8.9443 9.1208 9.2755 9.2936 9.5728 9.7540 9.8916 10.0252 10.3044 10.4185 10.5478 10.7907 10.8272 10.9014 10.9961 11.1273 11.1562 11.3909 11.4952 11.6116 11.6977 11.8027 11.9074 11.9722 12.0313 12.1572 12.2884 12.5298 12.6089 12.7572 12.8052 12.9264 13.0534 13.1530 13.2315 13.3592 13.3977 13.4690 13.6158 13.7279 13.8245 13.9627 14.0807 14.0919 14.1854 14.2615 14.3531 14.3795 14.6145 14.6738 14.7139 14.7773 14.9301 15.1124 15.2563 15.3883 15.4520 15.6281 15.8460 15.9979 16.0845 16.2630 16.3978 16.5324 16.6851 16.8600 16.9837 17.0825 17.2115 17.4684 17.6122 17.7672 18.0182 18.0707 18.2534 18.4087 18.5127 18.6336 18.8148 18.9691 19.1931 19.3114 19.3483 19.7700 19.8255 19.9796 20.1310 20.3708 20.6435 20.7013 20.8836 21.0777 21.1792 21.2923 21.3855 21.5690 21.7271 21.9203 21.9589 22.2866 22.4400 22.5537 22.7922 22.9584 23.0633 23.1106 23.1778 23.5298 23.8654 24.0245 24.0764 24.2685 24.3161 24.6376 24.8228 24.9867 25.2533 25.3241 25.7319 25.9034 26.0917 26.2874 26.4072 26.6187 26.9212 26.9977 27.1809 27.3214 27.5088 27.8273 28.0041 28.0711 28.2484 28.3667 28.5456 28.7801 28.8459 29.0243 29.1028 29.3007 29.3965 29.6024 29.7821 29.8662 30.1390 30.2608 30.3946 30.5123 30.7399 30.9036 31.0564 31.2663 31.4637 31.6172 31.7997 32.0186 32.1648 32.3508 32.5120 32.6490 32.8966 33.2002 33.5944 33.6788 33.7626 33.9220 34.0417 34.0842 34.3136 34.6714 34.8078 35.0671 35.1818 35.3667 35.5245 35.6800 35.7471 35.9757 36.2805 36.3971 36.6940 36.7569 37.2085 37.2232 37.4821 37.7099 37.7774 37.9633 38.1579 38.3825 38.4883 38.5917 38.6589 38.8787 39.0835 39.4936 39.6066 39.7443 39.9175 40.0084 40.2799 40.4143 40.6015 41.0082 41.2251 41.3457 41.4752 41.5285 41.5693 41.8116 41.9344 42.0491 42.2147 42.2185 42.6129 42.6707 42.8525 42.9795 43.1675 43.2737 43.3362 43.3909 43.5510 43.7040 43.9660 44.0509 44.2850 44.4086 44.5715 44.7990 44.9209 45.3095 45.3289 45.5280 45.8723 46.0383 46.1138 46.2754 46.3631 46.5412 46.7330 47.0465 47.1412 47.4456 47.4912 47.9933 48.2029 48.3734 48.5552 48.6736 48.7122 48.9917 49.1593 49.3598 49.6014 49.7136 50.0051 50.2569 50.5894 50.7481 51.2087 51.2653 51.4578 51.5864 51.6081 51.8720 51.9374 52.1516 52.3885 52.5166 52.7145 52.8840 53.2098 53.4509 53.5404 53.7499 54.0974 54.6252 54.7279 55.0823 55.4440 55.9594 56.2349 56.3597 56.6088 56.7258 57.1097 57.2996 57.8188 58.1044 58.1407 58.3088 58.5427 58.5952 58.7721 59.0443 59.2767 59.3501 59.5151 59.6052 59.7614 60.1608 60.5855 60.7714 60.8843 61.2335 61.3458 61.4736 61.6249 61.9291 62.2433 62.4511 62.7007 62.8998 63.0644 63.5328 63.8305 63.9290 64.0657 64.3393 64.4813 64.5267 64.9382 65.0128 65.2898 65.5453 65.7021 66.0421 66.1888 66.3592 66.5104 66.8258 67.0050 67.3832 67.4755 67.8486 67.9727 68.1052 68.3502 68.6197 68.9432 69.2418 69.4946 69.9233 70.1930 70.5149 71.2275 71.2617 71.5276 71.8609 72.6923 73.0119 73.1515 73.3734 73.4685 73.6610 73.9008 74.4746 74.8504 74.9938 75.0638 75.2709 75.6480 75.6703 75.9174 76.2920 76.5039 76.7391 77.1967 77.2830 77.5823 77.7630 78.0018 78.2058 78.3293 78.4354 78.8929 79.1016 79.2216 79.3195 79.4587 79.9666 80.1045 80.3037 80.3243 80.5689 80.7684 80.8161 80.9504 81.2606 81.3389 81.5593 81.6326 81.8956 82.0647 82.1886 82.2385 82.3117 82.5127 82.9550 83.0292 83.1129 83.2330 83.6135 83.7105 83.9443 84.0765 84.2114 84.6063 84.7078 84.7656 85.0045 85.3948 85.4843 85.6744 85.9926 86.1046 86.1388 86.3691 86.4786 86.6099 86.7720 86.9785 87.0999 87.1828 87.5007 87.5602 87.6661 87.8817 87.9388 88.0585 88.3234 88.4690 88.6341 88.8838 89.0110 89.0953 89.1468 89.4007 89.4253 89.6225 89.9438 90.0866 90.2164 90.3829 90.5786 90.7058 90.7501 90.8826 91.0482 91.4294 91.4819 91.5740 91.8927 92.0608 92.2859 92.4897 92.7111 93.1509 93.2641 93.3745 93.4550 93.6686 93.8938 94.1324 94.2050 94.4229 94.5119 94.6705 94.8588 95.2738 95.4928 95.5559 95.6288 95.9896 96.0507 96.2352 96.4681 96.6357 96.8541 97.1348 97.5404 97.5675 97.8238 98.1158 98.3922 98.5890 98.6472 98.7633 99.2993 99.3871 99.4360 99.5941 99.8721 99.9464 99.9857 100.3983 100.5796 100.7851 100.9187 101.1885 101.3964 101.7546 101.9561 102.0522 102.1883 102.2389 102.2938 102.5946 102.7355 103.1495 103.1813 103.3565 103.6124 103.6712 103.9261 104.0824 104.2335 104.5886 104.7022 104.8504 105.1540 105.5670 105.6610 106.0141 106.1629 106.3378 106.4776 106.6350 106.9595 107.0957 107.2456 107.3005 107.4163 107.7064 107.9607 108.2721 108.3661 108.5051 108.6291 108.8459 108.9975 109.0870 109.3251 109.5901 109.7152 110.2156 110.2407 110.5168 110.5486 110.7374 110.8625 110.9505 111.1891 111.3936 111.6197 111.7785 112.0317 112.2186 112.4607 112.6233 113.0796 113.0922 113.4136 113.6394 113.8307 114.1008 114.2715 114.3521 114.6119 114.7400 115.0469 115.2309 115.3735 115.3952 115.6884 115.8743 116.0249 116.1672 116.5486 116.7518 116.9328 117.0119 117.3219 117.5127 117.8364 117.9857 118.0586 118.3714 118.6613 118.9495 119.1639 119.3274 119.7149 119.7264 120.1570 120.4008 120.6221 120.7429 121.0641 121.2025 121.3614 121.7618 121.8771 122.1454 122.3726 122.4301 122.6297 123.3178 123.4924 123.8931 124.1178 124.3412 124.7998 124.9212 125.3526 125.5893 126.3744 126.4103 126.5174 126.9421 127.3716 127.7437 128.0191 128.2914 128.6030 128.8873 129.0567 129.6469 129.8738 130.2425 130.3445 130.6066 130.8056 131.1830 131.4488 131.5906 131.7837 131.9504 132.1564 132.6003 133.0686 133.1870 133.3711 133.5328 133.6883 134.0948 134.5045 134.6366 134.6908 135.0739 135.2578 135.6535 135.9355 136.1338 136.1671 136.2861 136.7671 137.0262 137.2777 137.4025 137.5017 138.0116 138.1912 138.5361 138.9040 139.0319 139.5664 139.9523 140.0533 140.4412 140.7581 141.0358 141.1892 141.6761 142.4202 142.5363 142.7047 142.9906 143.0974 143.5431 144.0880 144.3431 144.5057 144.7743 144.8346 145.2296 145.6339 146.3076 146.6778 146.8876 147.1531 147.4867 147.6729 148.0565 148.2719 148.5972 148.9227 149.1484 149.2645 149.4103 149.9925 150.5419 150.9985 151.1739 151.6528 151.9032 152.0984 152.3065 152.8397 153.1877 153.5416 153.5600 153.8840 154.0785 154.3884 154.6156 154.7407 155.1517 155.2869 155.4671 155.7478 156.4882 156.6075 156.8813 157.2825 157.5173 157.7477 158.3494 158.7448 158.8327 159.0683 159.2348 159.4924 159.7577 160.1717 160.4265 160.5579 161.7929 164.1350 164.4462 165.2192 166.7786 167.2670 167.6739 168.9135 169.6766 170.8535 171.9011 172.3157 174.1859 175.9411 176.0122 176.7261 178.5814 183.3534 187.7826 189.8062 191.3194 194.5867 195.6185 196.8322 199.0942 202.0746 202.2676 207.1200 209.4322 221.3165 222.7278 222.7552 223.1888 224.0835 224.4875 227.1804 227.9956 229.0814 230.3644 294.5942 295.3659 297.2014 299.4693 312.3323 313.1815 611.5841 622.3404 628.4039 631.2387 632.9486 634.1782 635.2302 639.7312 640.4395 640.8529 642.1515 643.6677 647.5149 649.3577 651.5511 713.2977 717.1364 878.9571 883.5837 901.7126 1215.8745 1218.9368</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">-0.059587 -0.064476 -0.352585 -0.344421 0.111407 -0.304892 -0.328230 0.542518 0.098629 0.033391 -0.175065 -0.137013 -0.098623 -0.090201 -0.003091 -0.124653 -0.252695 -0.159656 -0.163627 0.031201 0.112517 0.049309 0.074932 0.075033 0.100945 0.068747 0.079581 0.135164 0.123828 0.067720 0.053795 0.140972 0.090183 0.063732 0.092056 0.113653 0.123882 0.145754 0.129868</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">17.0596 17.0645 8.3526 8.3444 6.8886 7.3049 7.3282 5.4575 5.9014 5.9666 6.1751 6.1370 6.0986 6.0902 6.0031 6.1247 6.2527 6.1597 6.1636 5.9688 5.8875 5.9507 0.9251 0.9250 0.8991 0.9313 0.9204 0.8648 0.8762 0.9323 0.9462 0.8590 0.9098 0.9363 0.9079 0.8863 0.8761 0.8542 0.8701</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">-0.0596 -0.0645 -0.3526 -0.3444 0.1114 -0.3049 -0.3282 0.5425 0.0986 0.0334 -0.1751 -0.1370 -0.0986 -0.0902 -0.0031 -0.1247 -0.2527 -0.1597 -0.1636 0.0312 0.1125 0.0493 0.0749 0.0750 0.1009 0.0687 0.0796 0.1352 0.1238 0.0677 0.0538 0.1410 0.0902 0.0637 0.0921 0.1137 0.1239 0.1458 0.1299</array>
                     <array dataType="xsd:double" dictRef="o:va" size="39">1.2628 1.2409 2.0057 2.0057 3.3570 2.8491 3.0552 3.8756 3.9237 3.9511 3.9511 3.8205 3.5924 3.8956 4.0153 3.9618 3.9349 4.0907 4.0621 4.0786 3.9155 4.0396 0.9941 1.0065 0.9967 1.0151 1.0123 1.0206 1.0220 1.0073 1.0106 1.0164 1.0063 1.0035 1.0160 1.0282 1.0147 1.0103 1.0025</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="39">1.2628 1.2409 2.0057 2.0057 3.3570 2.8491 3.0552 3.8756 3.9237 3.9511 3.9511 3.8205 3.5924 3.8956 4.0153 3.9618 3.9349 4.0907 4.0621 4.0786 3.9155 4.0396 0.9941 1.0065 0.9967 1.0151 1.0123 1.0206 1.0220 1.0073 1.0106 1.0164 1.0063 1.0035 1.0160 1.0282 1.0147 1.0103 1.0025</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">1.0923 1.0193 0.9894 0.9384 0.9624 0.9642 1.0492 0.8848 1.3006 0.1053 1.6132 1.6217 1.3615 0.8828 0.8897 0.9596 0.9421 0.9882 0.9959 0.9774 0.9502 1.0027 0.9989 1.0014 0.9868 1.3075 1.3257 0.9421 1.0087 1.0013 1.4493 1.4734 0.9556 0.9955 0.9946 0.9841 1.3958 0.9596 1.3975 0.9738 0.9648 0.9795</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">-0.022722816</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1817.041101508849</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-29.98665 29.30745 -0.67919 22.80762 -23.44887 -0.64125 9.06120 -9.54598 -0.48478</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.05238</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.67495</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
