<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">4.2.1</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="39">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="39">Cl Cl O O N N N C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="39">1 1 2 2 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-0.854412"
                        y3="-0.815422"
                        z3="2.327114"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="2.026406"
                        y3="-4.206853"
                        z3="-0.597249"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.875993"
                        y3="1.195623"
                        z3="0.418442"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.592733"
                        y3="1.811443"
                        z3="-1.32411"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.634506"
                        y3="2.19318"
                        z3="0.555051"/>
                  <atom elementType="N"
                        id="a6"
                        x3="2.07232"
                        y3="3.083029"
                        z3="-0.340691"/>
                  <atom elementType="N"
                        id="a7"
                        x3="3.753654"
                        y3="1.76118"
                        z3="0.336438"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.561171"
                        y3="1.229179"
                        z3="-0.053567"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.757061"
                        y3="1.42975"
                        z3="-0.669753"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.891589"
                        y3="2.306052"
                        z3="-1.564904"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.219125"
                        y3="0.142934"
                        z3="-1.339987"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.24708"
                        y3="2.111871"
                        z3="0.916942"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.05692"
                        y3="-0.160059"
                        z3="-0.1712"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.840787"
                        y3="-0.878211"
                        z3="-0.392444"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.023733"
                        y3="-1.117524"
                        z3="0.837288"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.792952"
                        y3="-0.492711"
                        z3="-1.305218"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-5.079838"
                        y3="-0.375768"
                        z3="0.335986"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.572077"
                        y3="-2.364091"
                        z3="0.710591"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.404483"
                        y3="-1.724737"
                        z3="-1.450652"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.651611"
                        y3="1.407989"
                        z3="0.943693"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.282894"
                        y3="-2.660142"
                        z3="-0.438115"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.345223"
                        y3="2.789474"
                        z3="-0.437461"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.613658"
                        y3="1.980401"
                        z3="-0.273512"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.115847"
                        y3="2.203121"
                        z3="-2.62773"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.968219"
                        y3="3.365795"
                        z3="-1.295372"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.380277"
                        y3="-0.318102"
                        z3="-1.870247"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.950302"
                        y3="0.418979"
                        z3="-2.107871"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.17004"
                        y3="1.716863"
                        z3="1.92937"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.167114"
                        y3="3.11989"
                        z3="0.916902"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.09594"
                        y3="-1.205805"
                        z3="0.334573"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.100816"
                        y3="-1.764315"
                        z3="-0.97595"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.896324"
                        y3="0.234666"
                        z3="-2.097004"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.847072"
                        y3="0.430576"
                        z3="1.032661"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.832722"
                        y3="-0.004853"
                        z3="-0.362972"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.540676"
                        y3="-1.174271"
                        z3="0.917238"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.48218"
                        y3="-3.091214"
                        z3="1.504978"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.973366"
                        y3="-1.949982"
                        z3="-2.341353"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.539846"
                        y3="0.608882"
                        z3="1.661009"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.007372"
                        y3="3.341563"
                        z3="-1.085887"/>
               </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 a10" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a7 a22" order="S"/>
                  <bond atomRefs2="a7 a20" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a9 a23" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a11 a26" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a29" order="S"/>
                  <bond atomRefs2="a12 a28" 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 a32" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a34" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a18 a36" 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:-.8544,-.8154,2.3271;2.0264,-4.2069,-.5972;-1.876,1.1956,.4184;-.5927,1.8114,-1.3241;1.6345,2.1932,.5551;2.0723,3.083,-.3407;3.7537,1.7612,.3364;-.5612,1.2292,-.0536;-2.7571,1.4298,-.6698;-1.8916,2.3061,-1.5649;-3.2191,.1429,-1.34;.2471,2.1119,.9169;.0569,-.1601,-.1712;-3.8408,-.8782,-.3924;-.0237,-1.1175,.8373;.793,-.4927,-1.3052;-5.0798,-.3758,.336;.5721,-2.3641,.7106;1.4045,-1.7247,-1.4507;2.6516,1.408,.9437;1.2829,-2.6601,-.4381;3.3452,2.7895,-.4375;-3.6137,1.9804,-.2735;-2.1158,2.2031,-2.6277;-1.9682,3.3658,-1.2954;-2.3803,-.3181,-1.8702;-3.9503,.419,-2.1079;.17,1.7169,1.9294;-.1671,3.1199,.9169;-3.0959,-1.2058,.3346;-4.1008,-1.7643,-.9759;.8963,.2347,-2.097;-4.8471,.4306,1.0327;-5.8327,-.0049,-.363;-5.5407,-1.1743,.9172;.4822,-3.0912,1.505;1.9734,-1.95,-2.3414;2.5398,.6089,1.661;4.0074,3.3416,-1.0859;</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">2223.6743538609 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">6.146e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.482 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">0.337 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.823 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="-0.85441195"
                                 y3="-0.81542176"
                                 z3="2.32711393">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="2.02640564"
                                 y3="-4.20685316"
                                 z3="-0.59724924">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.87599277"
                                 y3="1.19562286"
                                 z3="0.41844172">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-0.59273261"
                                 y3="1.81144334"
                                 z3="-1.32411015">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="1.63450571"
                                 y3="2.19317986"
                                 z3="0.55505143">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="2.07231965"
                                 y3="3.08302906"
                                 z3="-0.34069093">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="3.75365433"
                                 y3="1.76117961"
                                 z3="0.33643785">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.56117104"
                                 y3="1.22917877"
                                 z3="-0.05356711">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.7570609"
                                 y3="1.42975047"
                                 z3="-0.6697529">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.89158853"
                                 y3="2.30605215"
                                 z3="-1.5649044">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.21912535"
                                 y3="0.14293367"
                                 z3="-1.33998748">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.24708031"
                                 y3="2.11187103"
                                 z3="0.91694232">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.05691992"
                                 y3="-0.16005905"
                                 z3="-0.1712002">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.84078705"
                                 y3="-0.87821068"
                                 z3="-0.39244419">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.02373271"
                                 y3="-1.11752428"
                                 z3="0.83728843">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.79295169"
                                 y3="-0.49271074"
                                 z3="-1.30521803">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-5.07983766"
                                 y3="-0.37576773"
                                 z3="0.335986">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="0.57207747"
                                 y3="-2.36409149"
                                 z3="0.71059113">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.40448283"
                                 y3="-1.72473738"
                                 z3="-1.4506515">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.6516115"
                                 y3="1.4079885"
                                 z3="0.94369318">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="1.28289355"
                                 y3="-2.66014215"
                                 z3="-0.43811473">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.34522318"
                                 y3="2.78947362"
                                 z3="-0.43746074">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-3.61365805"
                                 y3="1.98040065"
                                 z3="-0.27351193">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-2.11584717"
                                 y3="2.20312149"
                                 z3="-2.62772954">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-1.9682194"
                                 y3="3.3657945"
                                 z3="-1.29537221">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-2.38027728"
                                 y3="-0.31810225"
                                 z3="-1.87024656">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.95030219"
                                 y3="0.41897856"
                                 z3="-2.10787098">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="0.17003961"
                                 y3="1.71686279"
                                 z3="1.92936988">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-0.16711353"
                                 y3="3.11989009"
                                 z3="0.91690204">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.09594007"
                                 y3="-1.20580482"
                                 z3="0.33457274">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-4.10081618"
                                 y3="-1.76431473"
                                 z3="-0.97594984">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.89632373"
                                 y3="0.23466594"
                                 z3="-2.09700351">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-4.84707215"
                                 y3="0.43057555"
                                 z3="1.03266072">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-5.83272227"
                                 y3="-0.00485283"
                                 z3="-0.36297237">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-5.5406759"
                                 y3="-1.17427113"
                                 z3="0.91723784">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.48218007"
                                 y3="-3.09121448"
                                 z3="1.50497777">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="1.97336566"
                                 y3="-1.94998229"
                                 z3="-2.34135323">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.53984604"
                                 y3="0.60888228"
                                 z3="1.66100888">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="4.00737165"
                                 y3="3.34156288"
                                 z3="-1.08588699">
                              <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 a10" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a5 a12" order="S"/>
                           <bond atomRefs2="a5 a20" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a22" order="S"/>
                           <bond atomRefs2="a7 a22" order="S"/>
                           <bond atomRefs2="a7 a20" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a13" order="S"/>
                           <bond atomRefs2="a9 a23" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a10 a25" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a11 a27" order="S"/>
                           <bond atomRefs2="a11 a26" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a12 a29" order="S"/>
                           <bond atomRefs2="a12 a28" 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 a32" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a17 a34" order="S"/>
                           <bond atomRefs2="a17 a35" order="S"/>
                           <bond atomRefs2="a17 a33" order="S"/>
                           <bond atomRefs2="a18 a21" order="S"/>
                           <bond atomRefs2="a18 a36" 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:-.8544,-.8154,2.3271;2.0264,-4.2069,-.5972;-1.876,1.1956,.4184;-.5927,1.8114,-1.3241;1.6345,2.1932,.5551;2.0723,3.083,-.3407;3.7537,1.7612,.3364;-.5612,1.2292,-.0536;-2.7571,1.4298,-.6698;-1.8916,2.3061,-1.5649;-3.2191,.1429,-1.34;.2471,2.1119,.9169;.0569,-.1601,-.1712;-3.8408,-.8782,-.3924;-.0237,-1.1175,.8373;.793,-.4927,-1.3052;-5.0798,-.3758,.336;.5721,-2.3641,.7106;1.4045,-1.7247,-1.4507;2.6516,1.408,.9437;1.2829,-2.6601,-.4381;3.3452,2.7895,-.4375;-3.6137,1.9804,-.2735;-2.1158,2.2031,-2.6277;-1.9682,3.3658,-1.2954;-2.3803,-.3181,-1.8702;-3.9503,.419,-2.1079;.17,1.7169,1.9294;-.1671,3.1199,.9169;-3.0959,-1.2058,.3346;-4.1008,-1.7643,-.9759;.8963,.2347,-2.097;-4.8471,.4306,1.0327;-5.8327,-.0049,-.363;-5.5407,-1.1743,.9172;.4822,-3.0912,1.505;1.9734,-1.95,-2.3414;2.5398,.6089,1.661;4.0074,3.3416,-1.0859;</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="-0.854412"
                        y3="-0.815422"
                        z3="2.327114"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="2.026406"
                        y3="-4.206853"
                        z3="-0.597249"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.875993"
                        y3="1.195623"
                        z3="0.418442"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.592733"
                        y3="1.811443"
                        z3="-1.32411"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.634506"
                        y3="2.19318"
                        z3="0.555051"/>
                  <atom elementType="N"
                        id="a6"
                        x3="2.07232"
                        y3="3.083029"
                        z3="-0.340691"/>
                  <atom elementType="N"
                        id="a7"
                        x3="3.753654"
                        y3="1.76118"
                        z3="0.336438"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.561171"
                        y3="1.229179"
                        z3="-0.053567"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.757061"
                        y3="1.42975"
                        z3="-0.669753"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.891589"
                        y3="2.306052"
                        z3="-1.564904"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.219125"
                        y3="0.142934"
                        z3="-1.339987"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.24708"
                        y3="2.111871"
                        z3="0.916942"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.05692"
                        y3="-0.160059"
                        z3="-0.1712"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.840787"
                        y3="-0.878211"
                        z3="-0.392444"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.023733"
                        y3="-1.117524"
                        z3="0.837288"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.792952"
                        y3="-0.492711"
                        z3="-1.305218"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-5.079838"
                        y3="-0.375768"
                        z3="0.335986"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.572077"
                        y3="-2.364091"
                        z3="0.710591"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.404483"
                        y3="-1.724737"
                        z3="-1.450652"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.651611"
                        y3="1.407989"
                        z3="0.943693"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.282894"
                        y3="-2.660142"
                        z3="-0.438115"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.345223"
                        y3="2.789474"
                        z3="-0.437461"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.613658"
                        y3="1.980401"
                        z3="-0.273512"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.115847"
                        y3="2.203121"
                        z3="-2.62773"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.968219"
                        y3="3.365795"
                        z3="-1.295372"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.380277"
                        y3="-0.318102"
                        z3="-1.870247"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.950302"
                        y3="0.418979"
                        z3="-2.107871"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.17004"
                        y3="1.716863"
                        z3="1.92937"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.167114"
                        y3="3.11989"
                        z3="0.916902"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.09594"
                        y3="-1.205805"
                        z3="0.334573"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.100816"
                        y3="-1.764315"
                        z3="-0.97595"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.896324"
                        y3="0.234666"
                        z3="-2.097004"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.847072"
                        y3="0.430576"
                        z3="1.032661"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.832722"
                        y3="-0.004853"
                        z3="-0.362972"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.540676"
                        y3="-1.174271"
                        z3="0.917238"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.48218"
                        y3="-3.091214"
                        z3="1.504978"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.973366"
                        y3="-1.949982"
                        z3="-2.341353"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.539846"
                        y3="0.608882"
                        z3="1.661009"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.007372"
                        y3="3.341563"
                        z3="-1.085887"/>
               </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 a10" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a7 a22" order="S"/>
                  <bond atomRefs2="a7 a20" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a9 a23" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a11 a26" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a29" order="S"/>
                  <bond atomRefs2="a12 a28" 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 a32" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a34" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a18 a36" 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:-.8544,-.8154,2.3271;2.0264,-4.2069,-.5972;-1.876,1.1956,.4184;-.5927,1.8114,-1.3241;1.6345,2.1932,.5551;2.0723,3.083,-.3407;3.7537,1.7612,.3364;-.5612,1.2292,-.0536;-2.7571,1.4298,-.6698;-1.8916,2.3061,-1.5649;-3.2191,.1429,-1.34;.2471,2.1119,.9169;.0569,-.1601,-.1712;-3.8408,-.8782,-.3924;-.0237,-1.1175,.8373;.793,-.4927,-1.3052;-5.0798,-.3758,.336;.5721,-2.3641,.7106;1.4045,-1.7247,-1.4507;2.6516,1.408,.9437;1.2829,-2.6601,-.4381;3.3452,2.7895,-.4375;-3.6137,1.9804,-.2735;-2.1158,2.2031,-2.6277;-1.9682,3.3658,-1.2954;-2.3803,-.3181,-1.8702;-3.9503,.419,-2.1079;.17,1.7169,1.9294;-.1671,3.1199,.9169;-3.0959,-1.2058,.3346;-4.1008,-1.7643,-.9759;.8963,.2347,-2.097;-4.8471,.4306,1.0327;-5.8327,-.0049,-.363;-5.5407,-1.1743,.9172;.4822,-3.0912,1.505;1.9734,-1.95,-2.3414;2.5398,.6089,1.661;4.0074,3.3416,-1.0859;</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">-1817.01528384</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2223.67435386</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4040.68963770</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6912.59553004</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2871.90589234</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3628.93048277</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1811.91519893</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00281475</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">89.000117000275</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">89.000117000275</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">178.000234000550</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-128.815802531292</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="942"
                            units="nonsi:electronvolt">-2765.5917 -2765.5171 -524.1299 -524.1263 -394.8790 -392.9851 -392.0778 -283.3475 -282.0544 -281.9145 -281.5084 -281.3848 -281.3723 -281.2006 -280.7061 -280.6699 -280.5392 -280.3966 -280.3640 -279.7787 -279.6068 -279.3734 -260.8933 -260.8165 -199.7325 -199.6544 -199.5002 -199.4827 -199.4200 -199.4110 -33.8819 -32.9263 -31.0208 -28.4378 -28.0259 -27.3904 -26.4348 -26.0541 -25.5978 -24.6539 -23.9028 -23.4866 -23.0995 -22.0864 -20.9360 -20.5158 -20.1184 -20.0448 -19.5544 -19.1052 -18.8519 -17.9488 -17.7584 -17.2649 -16.5981 -16.4255 -16.2312 -15.7991 -15.6595 -15.5263 -15.2086 -14.9984 -14.8368 -14.6708 -14.5987 -14.3877 -14.1464 -13.9554 -13.8153 -13.5287 -13.2703 -13.0325 -12.9548 -12.5933 -12.4515 -12.1185 -11.8763 -11.6977 -11.6193 -11.5323 -11.4689 -11.2666 -10.7338 -10.4898 -10.1827 -10.1315 -9.7765 -9.4903 -9.3035 0.8826 0.9620 2.2198 2.3992 2.9074 3.2901 3.4626 3.5100 3.6405 3.6979 3.9945 4.2418 4.4069 4.4648 4.6107 4.7777 4.8244 4.9316 5.0060 5.1511 5.2319 5.2747 5.4612 5.5843 5.6915 5.8192 6.1174 6.1716 6.2962 6.4403 6.6254 6.7875 6.9516 7.1333 7.2235 7.3460 7.5142 7.6857 7.8156 7.9756 8.1530 8.3040 8.4166 8.4883 8.6461 8.7936 8.8454 9.1029 9.1392 9.3430 9.4164 9.4917 9.7082 9.7632 9.9462 10.1747 10.2940 10.3671 10.5095 10.6219 10.8026 10.9199 11.0510 11.1507 11.3040 11.3246 11.5057 11.5850 11.7129 11.8152 11.9959 12.1424 12.1951 12.3029 12.4394 12.6488 12.6882 12.8235 12.8788 12.9305 13.0295 13.1487 13.2173 13.3989 13.4967 13.5696 13.6397 13.6659 13.8524 14.0383 14.0975 14.2251 14.2589 14.3647 14.4474 14.6006 14.6163 14.6827 14.8654 14.9404 14.9556 15.1985 15.2358 15.3187 15.3781 15.6543 15.8592 15.9688 16.1001 16.2471 16.3709 16.5942 16.6575 16.7669 17.0033 17.1654 17.3774 17.6134 17.6575 17.7785 17.9655 18.0467 18.0993 18.2475 18.4751 18.5093 18.5626 18.8045 19.0398 19.1210 19.4247 19.5599 19.7093 19.8125 20.2506 20.4060 20.5868 20.7822 20.8517 21.1970 21.3245 21.4656 21.6399 21.7441 21.8821 21.9307 22.0416 22.2459 22.5197 22.7525 22.9769 23.0979 23.3248 23.4944 23.8423 23.8683 23.9713 24.2012 24.2979 24.4359 24.5816 24.7408 24.8924 25.0479 25.1913 25.3359 25.4219 26.1069 26.1910 26.3462 26.6063 26.7693 27.0394 27.2079 27.2722 27.4267 27.6686 27.8030 28.0181 28.1353 28.2646 28.6914 28.7092 28.8747 28.9343 29.1048 29.2508 29.3930 29.5646 29.7103 29.8071 30.1033 30.2394 30.3389 30.6211 30.8034 30.8595 31.1145 31.3876 31.4901 31.9077 32.0096 32.2239 32.2835 32.3681 32.6848 32.8204 32.9141 33.1178 33.2699 33.4227 33.5545 33.7329 33.9644 34.0853 34.3180 34.5082 34.5798 35.0026 35.2343 35.3776 35.5508 35.7090 35.7778 36.1188 36.2913 36.5103 36.6539 36.7365 37.0398 37.1524 37.4017 37.5950 37.7339 37.9129 37.9830 38.1648 38.3597 38.4816 38.6512 38.8316 39.1687 39.3661 39.5922 39.6822 39.8708 40.0916 40.1386 40.3573 40.5338 40.6974 40.9402 41.1084 41.3711 41.4237 41.6614 41.9034 41.9801 42.0116 42.4033 42.4186 42.5793 42.7141 42.7841 42.8906 43.0409 43.1801 43.3254 43.4461 43.6950 43.8581 43.9916 44.2434 44.3604 44.6073 44.8009 44.9642 45.1117 45.1845 45.4063 45.7020 45.8532 45.9718 46.1005 46.3468 46.4307 46.5070 46.8630 47.1701 47.2651 47.4955 47.5952 47.9243 48.1006 48.1367 48.5363 48.7807 48.8925 49.0320 49.1555 49.2868 49.6805 49.7555 49.8784 50.0305 50.3807 50.7204 51.0127 51.4084 51.6107 51.7331 51.8466 51.9246 52.2021 52.3672 52.6296 52.8161 52.9624 52.9936 53.4378 53.5773 53.7211 54.3547 54.5802 54.7105 55.1463 55.2983 55.7478 55.9559 56.1922 56.2856 56.5340 56.8692 57.0360 57.3935 57.5896 57.7691 58.1859 58.3260 58.3873 58.7494 58.7996 58.9760 59.1206 59.3810 59.4620 59.7040 59.7581 59.9278 59.9656 60.1706 60.3381 60.8140 61.1890 61.2286 61.2376 61.4427 61.9275 62.1154 62.3070 62.5557 62.8150 62.9552 63.4335 63.5996 63.7248 64.1461 64.3660 64.4716 64.6314 64.7567 65.2019 65.3827 65.7128 65.7686 65.8610 66.0142 66.5112 66.7512 66.8782 67.0476 67.5158 67.6619 67.7749 68.0288 68.2107 68.6222 68.8141 68.9542 69.3338 69.7055 70.1447 70.4730 70.6432 71.1806 71.5410 71.9095 71.9997 72.3692 72.7320 72.9780 73.2945 73.5879 73.8917 74.2179 74.4953 74.6716 74.7369 74.9036 75.3505 75.6888 75.8115 76.3516 76.4115 76.5693 76.6628 77.0114 77.2432 77.3810 77.5710 78.2308 78.2964 78.4765 78.6042 78.7552 78.8920 78.9814 79.2068 79.6036 79.8935 80.0857 80.2221 80.4181 80.5666 80.7313 80.9860 81.1045 81.3608 81.4473 81.7074 81.7640 81.9452 82.1157 82.4738 82.5491 82.6250 82.8005 82.8901 83.0788 83.1544 83.2201 83.6825 83.7451 83.9064 84.0851 84.4303 84.5604 84.7283 84.9131 85.2744 85.3409 85.4417 85.4668 85.6988 85.9843 86.1068 86.3468 86.4843 86.6705 86.8167 87.1085 87.2132 87.3987 87.5374 87.7540 87.8271 87.8742 88.0760 88.2093 88.3654 88.4853 88.6744 89.0112 89.1561 89.2122 89.4653 89.6436 89.8715 90.0615 90.2125 90.3268 90.3913 90.4145 90.7525 91.0426 91.0535 91.2394 91.3882 91.5699 91.7780 91.9338 92.1913 92.3726 92.4784 92.6274 92.9109 92.9759 93.1289 93.1606 93.5163 93.8121 93.9026 94.1744 94.2711 94.3252 94.5346 94.7770 95.2154 95.5005 95.6837 95.8039 95.8673 96.0525 96.1982 96.2485 96.5334 96.6705 97.1397 97.2699 97.5027 97.7611 97.8220 98.0952 98.1305 98.6087 98.7780 99.0107 99.0669 99.1556 99.3133 99.8768 99.9637 100.0883 100.1909 100.4055 100.7680 100.8076 101.1360 101.3676 101.4991 101.7160 101.8152 101.9641 102.1030 102.2941 102.3392 102.8153 102.9241 103.0894 103.1997 103.5456 103.6529 103.9089 103.9704 104.2986 104.4094 104.8219 104.8835 105.1510 105.2920 105.4233 105.5656 105.8472 106.1684 106.4006 106.4643 106.7330 106.9466 107.1114 107.2136 107.3411 107.5570 107.7578 107.9713 108.3282 108.4160 108.6997 108.9787 109.0912 109.3653 109.4388 109.6763 109.7742 109.9066 110.0245 110.3085 110.4577 110.6848 110.9029 110.9942 111.2665 111.2865 111.6300 111.8041 111.8363 112.0493 112.3920 112.5402 112.7611 112.8595 113.1210 113.1570 113.2860 114.0368 114.0882 114.2127 114.4407 114.5890 114.7860 114.8551 115.2047 115.4173 115.5711 115.8340 115.9760 116.3257 116.5547 116.5849 116.8392 117.1599 117.1939 117.3352 117.3586 117.7421 117.7886 117.9332 118.2311 118.6525 118.9524 119.0160 119.1922 119.2034 119.6182 120.0496 120.2686 120.3147 120.7345 121.2286 121.3130 121.6533 121.7668 122.0071 122.1368 122.4036 122.5383 122.9036 123.2207 123.4974 123.7122 123.8683 124.5486 124.9197 125.4351 125.7734 125.9612 126.1491 126.4176 126.7569 126.9307 127.4325 127.8419 128.4291 128.7490 128.9021 129.2115 129.5040 129.7785 129.8783 130.2732 130.3560 130.7714 131.0586 131.4981 131.5485 131.7942 132.0105 132.3395 132.7295 133.0413 133.2080 133.3928 133.5423 133.7744 133.8175 134.0092 134.4002 134.5971 134.7532 134.9226 135.3133 135.4694 135.7825 135.8010 136.0904 136.2534 136.4707 136.7934 136.9984 137.2848 137.5752 137.9068 138.3167 138.6179 138.9319 139.0141 139.2918 139.4914 139.8852 140.2866 140.5112 140.9619 141.5640 141.7224 141.8393 142.4524 142.6875 142.8079 143.1397 143.3080 143.7012 144.1934 144.4454 145.0452 145.1837 145.3564 146.0908 146.3325 146.5748 146.8742 146.9776 147.2954 147.4640 147.9347 148.0410 148.5846 148.8611 149.0403 149.1583 149.3749 149.4353 150.0934 150.4913 151.0416 151.2127 151.7602 152.1467 152.4806 152.7633 152.7684 153.1382 153.5084 153.8419 153.9881 154.0770 154.2590 154.7046 154.7674 155.3282 155.8515 156.1089 156.6185 156.8807 157.1187 157.2550 157.4738 158.0535 158.2616 158.3987 158.6580 159.1077 159.4586 159.6588 159.8280 159.9032 160.4976 161.0518 161.4038 163.1704 164.0473 165.8929 166.7978 167.1892 167.4766 168.3228 169.8153 170.6062 170.9138 172.0543 174.1521 175.5665 175.9417 176.9032 178.7272 183.3036 187.6285 189.0736 190.2764 193.8014 195.8510 196.4762 199.3891 201.1970 202.3804 205.3963 209.0547 221.4073 222.8084 222.9389 223.2835 224.6314 224.8832 227.2483 228.1110 229.2176 230.4969 294.6883 296.5034 297.2835 299.9035 312.4374 313.6655 613.7952 622.6259 628.1711 632.4683 633.9232 634.6166 635.5470 638.9019 640.3374 641.0103 643.0094 643.4226 646.9622 649.1899 651.8077 713.6136 718.3165 878.1493 883.4391 901.8115 1215.5159 1217.7174</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">-0.062365 -0.063943 -0.342320 -0.341654 0.117938 -0.296543 -0.325524 0.526377 0.155494 -0.000573 -0.208656 -0.141733 -0.107220 -0.095518 -0.060808 -0.121421 -0.270151 -0.116114 -0.127233 0.029710 0.096835 0.056314 0.101740 0.082650 0.081344 0.088230 0.078342 0.133234 0.103724 0.063784 0.070454 0.134900 0.083500 0.076700 0.089862 0.112492 0.125994 0.142124 0.130032</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">17.0624 17.0639 8.3423 8.3417 6.8821 7.2965 7.3255 5.4736 5.8445 6.0006 6.2087 6.1417 6.1072 6.0955 6.0608 6.1214 6.2702 6.1161 6.1272 5.9703 5.9032 5.9437 0.8983 0.9174 0.9187 0.9118 0.9217 0.8668 0.8963 0.9362 0.9295 0.8651 0.9165 0.9233 0.9101 0.8875 0.8740 0.8579 0.8700</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">-0.0624 -0.0639 -0.3423 -0.3417 0.1179 -0.2965 -0.3255 0.5264 0.1555 -0.0006 -0.2087 -0.1417 -0.1072 -0.0955 -0.0608 -0.1214 -0.2702 -0.1161 -0.1272 0.0297 0.0968 0.0563 0.1017 0.0826 0.0813 0.0882 0.0783 0.1332 0.1037 0.0638 0.0705 0.1349 0.0835 0.0767 0.0899 0.1125 0.1260 0.1421 0.1300</array>
                     <array dataType="xsd:double" dictRef="o:va" size="39">1.2562 1.2411 2.0312 2.0126 3.3159 2.8831 3.0647 3.9239 3.8634 4.0439 3.9376 3.9182 3.5229 3.8831 3.9722 3.8945 3.9360 4.0634 4.0386 4.0897 3.9404 4.0539 0.9882 0.9920 0.9968 1.0064 1.0121 1.0150 1.0271 1.0273 1.0115 1.0334 1.0006 1.0013 1.0074 1.0274 1.0115 1.0003 1.0018</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="39">1.2562 1.2411 2.0312 2.0126 3.3159 2.8831 3.0647 3.9239 3.8634 4.0439 3.9376 3.9182 3.5229 3.8831 3.9722 3.8945 3.9360 4.0634 4.0386 4.0897 3.9404 4.0539 0.9882 0.9920 0.9968 1.0064 1.0121 1.0150 1.0271 1.0273 1.0115 1.0334 1.0006 1.0013 1.0074 1.0274 1.0115 1.0003 1.0018</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="39">0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="42">1.0963 1.0232 1.0177 0.9587 0.9641 0.9957 1.0566 0.8683 1.3038 0.1121 1.6285 1.6269 1.3647 0.9022 0.8592 0.9612 0.9221 0.9706 0.9736 1.0067 0.9546 0.9985 0.9953 1.0157 0.9739 1.2766 1.3247 0.9321 0.9933 1.0084 1.4418 1.4614 0.9733 0.9905 0.9946 0.9948 1.4022 0.9609 1.3997 0.9694 0.9672 0.9757</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">-0.023986651</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1817.039270489508</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-27.19410 25.59425 -1.59986 14.38917 -14.32472 0.06445 -8.60871 8.29645 -0.31226</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.63132</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.14649</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
