<?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="-0.37171"
                        y3="-1.220838"
                        z3="2.115106"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="1.008638"
                        y3="-5.35809"
                        z3="-0.938858"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.78293"
                        y3="0.998205"
                        z3="0.227845"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.515236"
                        y3="1.236587"
                        z3="-1.567202"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.48569"
                        y3="2.614955"
                        z3="0.698463"/>
                  <atom elementType="N"
                        id="a6"
                        x3="2.207441"
                        y3="3.443875"
                        z3="-0.06169"/>
                  <atom elementType="N"
                        id="a7"
                        x3="0.834702"
                        y3="4.604928"
                        z3="1.279163"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.447549"
                        y3="0.632878"
                        z3="-0.316884"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.6777"
                        y3="1.35649"
                        z3="-0.816701"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.798871"
                        y3="1.289483"
                        z3="-2.072505"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.876975"
                        y3="0.428393"
                        z3="-0.869633"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.57999"
                        y3="1.191291"
                        z3="0.550663"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.576448"
                        y3="-0.886903"
                        z3="-0.432264"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.711413"
                        y3="0.387501"
                        z3="0.407006"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.223171"
                        y3="-1.771074"
                        z3="0.58589"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.100911"
                        y3="-1.438176"
                        z3="-1.59772"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.321778"
                        y3="1.727477"
                        z3="0.795758"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.353214"
                        y3="-3.143835"
                        z3="0.435888"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.24076"
                        y3="-2.803767"
                        z3="-1.771754"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.666287"
                        y3="3.325387"
                        z3="1.489168"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.855672"
                        y3="-3.652126"
                        z3="-0.748646"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.7867"
                        y3="4.62314"
                        z3="0.321004"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.00186"
                        y3="2.385478"
                        z3="-0.630619"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.031478"
                        y3="0.400061"
                        z3="-2.67282"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.890353"
                        y3="2.169383"
                        z3="-2.708605"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.532732"
                        y3="-0.581958"
                        z3="-1.11294"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.507455"
                        y3="0.748018"
                        z3="-1.707639"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.5408"
                        y3="0.964462"
                        z3="0.091663"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.556535"
                        y3="0.719712"
                        z3="1.53295"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.100018"
                        y3="0.00514"
                        z3="1.226614"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.51181"
                        y3="-0.342381"
                        z3="0.263556"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.407861"
                        y3="-0.777283"
                        z3="-2.396546"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.978255"
                        y3="1.620114"
                        z3="1.659048"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.563269"
                        y3="2.464456"
                        z3="1.062285"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.917898"
                        y3="2.146158"
                        z3="-0.017463"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.065367"
                        y3="-3.806488"
                        z3="1.239518"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.645318"
                        y3="-3.200677"
                        z3="-2.691954"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.016424"
                        y3="2.872448"
                        z3="2.190428"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.185647"
                        y3="5.532792"
                        z3="-0.099737"/>
               </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 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 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 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 a35" order="S"/>
                  <bond atomRefs2="a17 a34" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a18 a36" order="S"/>
                  <bond atomRefs2="a19 a37" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a38" order="S"/>
                  <bond atomRefs2="a22 a39" order="S"/>
               </bondArray>
               <formula concise="C15H17Cl2N3O2">
                  <atomArray count="15 17 2 3 2" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">325.08539999999977</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C15H17Cl2N3O2/c1-2-3-12-7-21-15(22-12,8-20-10-18-9-19-20)13-5-4-11(16)6-14(13)17/h4-6,9-10,12H,2-3,7-8H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:17,14,11,19,16,18,10,12,22,20,21,9,13,15,8,2,1,7,6,5,4,3/CRV:4.3,5.3,6.3,9.3,10.3,11.3,13.3,14.3,18.2,19.2/rA:39nClClOONN2N2CCCCCC3CC3C3CC3C3C3C3C3HHHHHHHHHHHHHHHHH/rB:;;;;s5;;s3s4;s3;s4s9;s9;s5s8;s8;s11;s1s13;s13;s14;s15;s16;s5s7;s2s18s19;s6s7;s9;s10;s10;s11;s11;s12;s12;s14;s14;s16;s17;s17;s17;s18;s19;s20;s22;/rC:-.3717,-1.2208,2.1151;1.0086,-5.3581,-.9389;-.7829,.9982,.2278;.5152,1.2366,-1.5672;1.4857,2.615,.6985;2.2074,3.4439,-.0617;.8347,4.6049,1.2792;.4475,.6329,-.3169;-1.6777,1.3565,-.8167;-.7989,1.2895,-2.0725;-2.877,.4284,-.8696;1.58,1.1913,.5507;.5764,-.8869,-.4323;-3.7114,.3875,.407;.2232,-1.7711,.5859;1.1009,-1.4382,-1.5977;-4.3218,1.7275,.7958;.3532,-3.1438,.4359;1.2408,-2.8038,-1.7718;.6663,3.3254,1.4892;.8557,-3.6521,-.7486;1.7867,4.6231,.321;-2.0019,2.3855,-.6306;-1.0315,.4001,-2.6728;-.8904,2.1694,-2.7086;-2.5327,-.582,-1.1129;-3.5075,.748,-1.7076;2.5408,.9645,.0917;1.5565,.7197,1.533;-3.1,.0051,1.2266;-4.5118,-.3424,.2636;1.4079,-.7773,-2.3965;-4.9783,1.6201,1.659;-3.5633,2.4645,1.0623;-4.9179,2.1462,-.0175;.0654,-3.8065,1.2395;1.6453,-3.2007,-2.692;-.0164,2.8724,2.1904;2.1856,5.5328,-.0997;</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">2186.6141549834 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVNR</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">LIBINT</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">7.152e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.544 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">0.299 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.850 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="-0.37171044"
                                 y3="-1.22083829"
                                 z3="2.11510624">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="1.00863808"
                                 y3="-5.35809014"
                                 z3="-0.93885774">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-0.78292966"
                                 y3="0.99820516"
                                 z3="0.22784496">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.51523614"
                                 y3="1.23658676"
                                 z3="-1.56720163">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="1.4856901"
                                 y3="2.6149545"
                                 z3="0.69846288">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="2.20744078"
                                 y3="3.44387465"
                                 z3="-0.06168966">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="0.83470195"
                                 y3="4.60492799"
                                 z3="1.27916347">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="0.44754922"
                                 y3="0.63287836"
                                 z3="-0.3168842">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.67769984"
                                 y3="1.35648987"
                                 z3="-0.81670083">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.79887106"
                                 y3="1.28948261"
                                 z3="-2.07250464">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.87697485"
                                 y3="0.4283931"
                                 z3="-0.86963304">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.57999024"
                                 y3="1.19129111"
                                 z3="0.55066287">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.57644822"
                                 y3="-0.88690306"
                                 z3="-0.43226396">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.71141301"
                                 y3="0.38750084"
                                 z3="0.40700642">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.2231713"
                                 y3="-1.77107434"
                                 z3="0.58589002">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.1009109"
                                 y3="-1.43817617"
                                 z3="-1.59772021">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-4.32177774"
                                 y3="1.72747676"
                                 z3="0.79575801">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="0.35321378"
                                 y3="-3.14383522"
                                 z3="0.43588824">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.24075989"
                                 y3="-2.80376666"
                                 z3="-1.77175392">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="0.66628692"
                                 y3="3.32538707"
                                 z3="1.48916793">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="0.85567203"
                                 y3="-3.65212556"
                                 z3="-0.74864571">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="1.7866999"
                                 y3="4.62314013"
                                 z3="0.32100404">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-2.00185968"
                                 y3="2.38547777"
                                 z3="-0.63061947">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-1.0314784"
                                 y3="0.4000608"
                                 z3="-2.6728195">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-0.89035251"
                                 y3="2.16938257"
                                 z3="-2.70860523">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-2.53273197"
                                 y3="-0.58195762"
                                 z3="-1.11293988">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.50745513"
                                 y3="0.74801845"
                                 z3="-1.70763932">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="2.54079994"
                                 y3="0.96446241"
                                 z3="0.09166338">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.55653542"
                                 y3="0.71971185"
                                 z3="1.53294971">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.10001803"
                                 y3="0.00513989"
                                 z3="1.22661366">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-4.51181023"
                                 y3="-0.34238068"
                                 z3="0.26355617">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="1.40786129"
                                 y3="-0.77728257"
                                 z3="-2.39654602">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-4.97825537"
                                 y3="1.62011358"
                                 z3="1.65904795">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-3.56326861"
                                 y3="2.4644559"
                                 z3="1.06228478">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-4.91789773"
                                 y3="2.14615762"
                                 z3="-0.01746264">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.06536695"
                                 y3="-3.80648791"
                                 z3="1.2395184">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="1.64531806"
                                 y3="-3.20067652"
                                 z3="-2.69195432">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-0.01642413"
                                 y3="2.87244789"
                                 z3="2.19042841">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.18564737"
                                 y3="5.53279155"
                                 z3="-0.09973695">
                              <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 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 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 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 a35" order="S"/>
                           <bond atomRefs2="a17 a34" order="S"/>
                           <bond atomRefs2="a17 a33" order="S"/>
                           <bond atomRefs2="a18 a21" order="S"/>
                           <bond atomRefs2="a18 a36" order="S"/>
                           <bond atomRefs2="a19 a37" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a38" order="S"/>
                           <bond atomRefs2="a22 a39" order="S"/>
                        </bondArray>
                        <formula concise="C15H17Cl2N3O2">
                           <atomArray count="15 17 2 3 2" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">325.08539999999977</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C15H17Cl2N3O2/c1-2-3-12-7-21-15(22-12,8-20-10-18-9-19-20)13-5-4-11(16)6-14(13)17/h4-6,9-10,12H,2-3,7-8H2,1H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:17,14,11,19,16,18,10,12,22,20,21,9,13,15,8,2,1,7,6,5,4,3/CRV:4.3,5.3,6.3,9.3,10.3,11.3,13.3,14.3,18.2,19.2/rA:39nClClOONN2N2CCCCCC3CC3C3CC3C3C3C3C3HHHHHHHHHHHHHHHHH/rB:;;;;s5;;s3s4;s3;s4s9;s9;s5s8;s8;s11;s1s13;s13;s14;s15;s16;s5s7;s2s18s19;s6s7;s9;s10;s10;s11;s11;s12;s12;s14;s14;s16;s17;s17;s17;s18;s19;s20;s22;/rC:-.3717,-1.2208,2.1151;1.0086,-5.3581,-.9389;-.7829,.9982,.2278;.5152,1.2366,-1.5672;1.4857,2.615,.6985;2.2074,3.4439,-.0617;.8347,4.6049,1.2792;.4475,.6329,-.3169;-1.6777,1.3565,-.8167;-.7989,1.2895,-2.0725;-2.877,.4284,-.8696;1.58,1.1913,.5507;.5764,-.8869,-.4323;-3.7114,.3875,.407;.2232,-1.7711,.5859;1.1009,-1.4382,-1.5977;-4.3218,1.7275,.7958;.3532,-3.1438,.4359;1.2408,-2.8038,-1.7718;.6663,3.3254,1.4892;.8557,-3.6521,-.7486;1.7867,4.6231,.321;-2.0019,2.3855,-.6306;-1.0315,.4001,-2.6728;-.8904,2.1694,-2.7086;-2.5327,-.582,-1.1129;-3.5075,.748,-1.7076;2.5408,.9645,.0917;1.5565,.7197,1.5329;-3.1,.0051,1.2266;-4.5118,-.3424,.2636;1.4079,-.7773,-2.3965;-4.9783,1.6201,1.659;-3.5633,2.4645,1.0623;-4.9179,2.1462,-.0175;.0654,-3.8065,1.2395;1.6453,-3.2007,-2.692;-.0164,2.8724,2.1904;2.1856,5.5328,-.0997;</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="-0.37171"
                        y3="-1.220838"
                        z3="2.115106"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="1.008638"
                        y3="-5.35809"
                        z3="-0.938858"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.78293"
                        y3="0.998205"
                        z3="0.227845"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.515236"
                        y3="1.236587"
                        z3="-1.567202"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.48569"
                        y3="2.614955"
                        z3="0.698463"/>
                  <atom elementType="N"
                        id="a6"
                        x3="2.207441"
                        y3="3.443875"
                        z3="-0.06169"/>
                  <atom elementType="N"
                        id="a7"
                        x3="0.834702"
                        y3="4.604928"
                        z3="1.279163"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.447549"
                        y3="0.632878"
                        z3="-0.316884"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.6777"
                        y3="1.35649"
                        z3="-0.816701"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.798871"
                        y3="1.289483"
                        z3="-2.072505"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.876975"
                        y3="0.428393"
                        z3="-0.869633"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.57999"
                        y3="1.191291"
                        z3="0.550663"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.576448"
                        y3="-0.886903"
                        z3="-0.432264"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.711413"
                        y3="0.387501"
                        z3="0.407006"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.223171"
                        y3="-1.771074"
                        z3="0.58589"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.100911"
                        y3="-1.438176"
                        z3="-1.59772"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.321778"
                        y3="1.727477"
                        z3="0.795758"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.353214"
                        y3="-3.143835"
                        z3="0.435888"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.24076"
                        y3="-2.803767"
                        z3="-1.771754"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.666287"
                        y3="3.325387"
                        z3="1.489168"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.855672"
                        y3="-3.652126"
                        z3="-0.748646"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.7867"
                        y3="4.62314"
                        z3="0.321004"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.00186"
                        y3="2.385478"
                        z3="-0.630619"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.031478"
                        y3="0.400061"
                        z3="-2.67282"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.890353"
                        y3="2.169383"
                        z3="-2.708605"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.532732"
                        y3="-0.581958"
                        z3="-1.11294"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.507455"
                        y3="0.748018"
                        z3="-1.707639"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.5408"
                        y3="0.964462"
                        z3="0.091663"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.556535"
                        y3="0.719712"
                        z3="1.53295"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.100018"
                        y3="0.00514"
                        z3="1.226614"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.51181"
                        y3="-0.342381"
                        z3="0.263556"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.407861"
                        y3="-0.777283"
                        z3="-2.396546"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.978255"
                        y3="1.620114"
                        z3="1.659048"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.563269"
                        y3="2.464456"
                        z3="1.062285"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.917898"
                        y3="2.146158"
                        z3="-0.017463"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.065367"
                        y3="-3.806488"
                        z3="1.239518"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.645318"
                        y3="-3.200677"
                        z3="-2.691954"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.016424"
                        y3="2.872448"
                        z3="2.190428"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.185647"
                        y3="5.532792"
                        z3="-0.099737"/>
               </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 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 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 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 a35" order="S"/>
                  <bond atomRefs2="a17 a34" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a18 a36" order="S"/>
                  <bond atomRefs2="a19 a37" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a38" order="S"/>
                  <bond atomRefs2="a22 a39" order="S"/>
               </bondArray>
               <formula concise="C15H17Cl2N3O2">
                  <atomArray count="15 17 2 3 2" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">325.08539999999977</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C15H17Cl2N3O2/c1-2-3-12-7-21-15(22-12,8-20-10-18-9-19-20)13-5-4-11(16)6-14(13)17/h4-6,9-10,12H,2-3,7-8H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:17,14,11,19,16,18,10,12,22,20,21,9,13,15,8,2,1,7,6,5,4,3/CRV:4.3,5.3,6.3,9.3,10.3,11.3,13.3,14.3,18.2,19.2/rA:39nClClOONN2N2CCCCCC3CC3C3CC3C3C3C3C3HHHHHHHHHHHHHHHHH/rB:;;;;s5;;s3s4;s3;s4s9;s9;s5s8;s8;s11;s1s13;s13;s14;s15;s16;s5s7;s2s18s19;s6s7;s9;s10;s10;s11;s11;s12;s12;s14;s14;s16;s17;s17;s17;s18;s19;s20;s22;/rC:-.3717,-1.2208,2.1151;1.0086,-5.3581,-.9389;-.7829,.9982,.2278;.5152,1.2366,-1.5672;1.4857,2.615,.6985;2.2074,3.4439,-.0617;.8347,4.6049,1.2792;.4475,.6329,-.3169;-1.6777,1.3565,-.8167;-.7989,1.2895,-2.0725;-2.877,.4284,-.8696;1.58,1.1913,.5507;.5764,-.8869,-.4323;-3.7114,.3875,.407;.2232,-1.7711,.5859;1.1009,-1.4382,-1.5977;-4.3218,1.7275,.7958;.3532,-3.1438,.4359;1.2408,-2.8038,-1.7718;.6663,3.3254,1.4892;.8557,-3.6521,-.7486;1.7867,4.6231,.321;-2.0019,2.3855,-.6306;-1.0315,.4001,-2.6728;-.8904,2.1694,-2.7086;-2.5327,-.582,-1.1129;-3.5075,.748,-1.7076;2.5408,.9645,.0917;1.5565,.7197,1.533;-3.1,.0051,1.2266;-4.5118,-.3424,.2636;1.4079,-.7773,-2.3965;-4.9783,1.6201,1.659;-3.5633,2.4645,1.0623;-4.9179,2.1462,-.0175;.0654,-3.8065,1.2395;1.6453,-3.2007,-2.692;-.0164,2.8724,2.1904;2.1856,5.5328,-.0997;</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">-1817.01790084</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2186.61415498</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4003.63205583</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6838.24745960</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2834.61540378</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3628.94016155</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1811.92226071</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00281228</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">89.000352084254</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">89.000352084254</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">178.000704168508</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-128.816074840903</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">-2765.6483 -2765.6408 -524.2421 -524.0665 -394.7798 -392.9037 -391.9903 -283.3648 -282.1598 -282.0420 -281.4808 -281.4048 -281.2557 -281.2430 -280.7775 -280.6491 -280.6129 -280.5687 -280.5188 -279.8306 -279.6207 -279.3688 -260.9499 -260.9402 -199.7899 -199.7783 -199.5559 -199.5433 -199.5392 -199.5347 -33.9616 -32.8149 -31.0803 -28.5228 -27.9518 -27.4868 -26.4065 -26.1523 -25.5855 -24.7000 -24.0205 -23.6191 -23.0908 -22.0014 -21.0233 -20.5032 -20.2624 -19.9914 -19.5244 -19.1813 -18.7168 -18.1140 -17.8658 -17.2262 -16.9315 -16.4055 -16.2096 -15.8361 -15.6829 -15.3464 -15.2305 -14.9903 -14.8221 -14.7569 -14.6495 -14.3756 -14.0781 -14.0102 -13.7877 -13.5742 -13.4022 -13.1556 -12.9882 -12.7226 -12.6802 -12.0230 -11.9095 -11.6930 -11.5851 -11.5519 -11.4603 -11.3534 -10.6642 -10.5607 -10.1450 -10.0606 -9.8308 -9.6559 -9.3477 0.7474 0.8364 2.2364 2.3828 2.8426 3.2718 3.4036 3.5743 3.6108 3.7522 3.9724 4.2290 4.3193 4.4143 4.5191 4.6283 4.7544 4.8904 4.9877 5.0435 5.2595 5.3091 5.5019 5.5843 5.6898 5.8978 6.0395 6.1991 6.3001 6.5793 6.6007 6.7351 6.8423 7.0584 7.2650 7.3815 7.4826 7.7201 7.9209 8.0267 8.1214 8.1839 8.3623 8.3982 8.5943 8.6733 8.7651 8.8957 8.9938 9.0518 9.2574 9.3731 9.4750 9.7070 9.8915 9.9740 10.2299 10.3365 10.3880 10.6405 10.7320 10.8909 10.9638 11.0682 11.1910 11.3155 11.4655 11.5558 11.7019 11.8352 11.9419 11.9811 12.0741 12.1408 12.2496 12.3672 12.4452 12.7154 12.8304 12.9216 13.0044 13.1853 13.2006 13.3238 13.3574 13.5537 13.7089 13.7878 13.9633 14.0056 14.0749 14.1353 14.1970 14.2414 14.3283 14.5020 14.5904 14.6580 14.8019 14.8602 15.0114 15.1293 15.2635 15.3610 15.4464 15.7449 15.8572 16.0287 16.0798 16.1620 16.3025 16.4429 16.5050 16.5724 16.8212 16.9950 17.0445 17.2436 17.3674 17.5491 17.7176 17.8220 17.9743 18.0828 18.2616 18.3715 18.6703 18.8839 19.0208 19.0848 19.1668 19.3212 19.7785 19.8601 20.0814 20.2365 20.4109 20.6092 20.7339 21.0515 21.1434 21.2045 21.4111 21.5826 21.7151 21.7941 21.9690 22.0507 22.2015 22.4962 22.6242 22.7988 22.9513 23.2445 23.4245 23.4738 23.6872 23.7972 24.1113 24.2399 24.4112 24.4711 24.6114 24.9096 25.1751 25.2952 25.3809 25.8456 25.9313 26.1446 26.3235 26.5034 26.7324 26.8809 27.1156 27.4262 27.4907 27.7085 27.7386 27.8941 28.1808 28.4605 28.5065 28.6052 28.8056 28.9586 29.0770 29.1326 29.4389 29.7244 29.8982 30.0608 30.1562 30.4060 30.4982 30.7147 30.8371 30.8562 31.0521 31.2431 31.5477 31.6504 32.0188 32.0393 32.2804 32.4073 32.6794 32.7454 33.0296 33.0731 33.5419 33.6505 33.8525 33.9014 34.2068 34.4123 34.6485 34.7385 34.8457 34.8781 35.0503 35.2824 35.5907 35.6487 36.0259 36.1501 36.3106 36.5999 36.6410 36.8813 37.0510 37.0829 37.3690 37.5254 37.6232 37.7902 38.0032 38.3058 38.3447 38.6157 38.6746 38.9849 39.0352 39.1475 39.4599 39.6841 39.9418 40.0156 40.1907 40.3064 40.6524 40.7393 40.9196 41.1968 41.3025 41.3430 41.5707 41.6039 41.8356 42.0346 42.1591 42.2015 42.2801 42.3059 42.6647 42.8314 42.9504 43.0272 43.0631 43.2478 43.5093 43.7875 43.9683 43.9948 44.0682 44.2782 44.5563 44.6428 44.9590 45.1944 45.2493 45.6247 45.7849 45.8696 46.0937 46.1828 46.2920 46.4041 46.4359 46.6938 46.9347 47.1157 47.6230 47.8874 48.1247 48.2155 48.3810 48.5154 48.6830 48.8731 49.1465 49.5046 49.6124 49.7378 50.2276 50.4107 50.5777 50.9985 51.2891 51.3243 51.4513 51.5664 51.8246 52.1331 52.3336 52.4008 52.6110 52.7659 52.9154 53.2083 53.3626 53.7241 53.8570 53.9197 54.7431 54.7592 54.8681 55.3192 55.4276 55.5907 55.9308 56.0651 56.5729 56.7160 57.0646 57.4253 57.7234 57.9110 58.0094 58.1357 58.2685 58.3755 58.4805 58.9134 59.1996 59.3750 59.4810 59.6731 59.7610 59.9817 60.3204 60.4063 60.7108 61.0197 61.2009 61.3176 61.5532 61.7043 61.9370 62.2155 62.6288 62.6941 62.7505 63.1531 63.4003 64.0111 64.1826 64.3851 64.5252 64.9358 64.9630 65.1846 65.2722 65.5038 65.7928 65.9019 65.9704 66.2434 66.5334 66.7005 66.9608 67.1529 67.3203 67.7931 68.0385 68.2212 68.4142 68.7833 69.0357 69.4472 69.7625 70.0237 70.4524 70.6018 71.2263 71.4784 71.8981 72.2745 72.5903 72.7146 73.0676 73.1544 73.5947 73.7250 73.8455 74.1323 74.4905 74.7887 74.8814 75.0700 75.3489 75.5979 75.9434 76.2200 76.5330 76.9231 77.1245 77.4566 77.6643 77.7593 77.9803 78.1069 78.2782 78.5423 78.6119 78.8913 79.1040 79.2711 79.5401 79.7437 79.8155 79.9910 80.1294 80.4066 80.5570 80.8243 80.9182 81.1420 81.2077 81.4709 81.6156 81.7844 81.8593 82.1041 82.2592 82.4151 82.5709 82.5976 82.7959 82.8647 83.2718 83.3768 83.6620 83.7601 83.9077 84.0698 84.2498 84.3335 84.7505 85.0806 85.2708 85.3417 85.7707 85.8627 86.0703 86.1753 86.3192 86.5515 86.6478 86.7928 86.8417 86.9971 87.2247 87.3732 87.5379 87.6229 87.9787 88.0301 88.1523 88.2864 88.3147 88.6995 88.8164 88.9212 88.9646 89.1726 89.3513 89.5522 89.8146 89.8299 90.0473 90.1271 90.2245 90.3904 90.5382 90.6563 90.8283 91.0626 91.4459 91.5209 91.5908 91.7273 91.9024 92.3665 92.5550 92.5767 92.8564 93.0563 93.2484 93.5353 93.6737 93.7962 93.9159 94.3009 94.4760 94.5746 94.8408 95.0087 95.1903 95.3827 95.5149 95.6086 95.8071 96.0329 96.3367 96.6375 96.8652 96.9278 97.1190 97.2713 97.4451 97.6987 98.2288 98.2803 98.5113 98.6363 98.8498 98.9983 99.1759 99.4824 99.6409 99.7357 99.8987 100.2607 100.4945 100.7258 100.7467 101.0763 101.2231 101.3992 101.6010 101.7509 101.9269 102.2214 102.2892 102.3800 102.5234 102.8511 102.9388 103.1818 103.3604 103.3917 103.6419 103.9884 104.1465 104.3399 104.4764 104.5833 104.8041 105.0207 105.3225 105.3850 105.9803 106.0455 106.3103 106.4063 106.5416 106.6684 106.8693 106.9678 107.3137 107.4334 107.6224 107.9786 108.1260 108.2212 108.4468 108.6445 108.7817 108.8819 109.0634 109.3984 109.7077 109.8121 109.9293 110.1308 110.3644 110.5195 110.7981 110.9913 111.0035 111.1599 111.2988 111.8017 111.9543 112.1382 112.2702 112.5783 112.6303 112.8421 112.9861 113.2776 113.5470 113.8062 114.0135 114.2650 114.3560 114.5752 114.6808 114.8400 115.0689 115.1376 115.3790 115.6260 115.8202 116.1845 116.3948 116.4986 116.5301 116.9709 117.1203 117.2919 117.4451 117.6252 117.8150 117.8752 118.2204 118.5990 118.7776 118.9422 119.2201 119.4948 119.7419 120.0975 120.2113 120.4414 120.4997 121.0623 121.3353 121.4620 121.7188 121.8905 122.0608 122.2242 122.4556 122.8224 122.9120 123.3308 123.5425 123.9060 124.2260 124.8229 125.1619 125.2608 125.7031 125.9417 126.3938 126.6056 126.7364 127.4510 127.6932 128.2622 128.6210 128.6735 129.0157 129.4229 129.7798 130.1067 130.1397 130.2949 130.8094 131.0082 131.1209 131.4367 131.5746 131.6829 132.0896 132.3682 132.6037 132.7819 133.2842 133.3000 133.5844 133.7720 134.3312 134.4811 134.6011 134.7529 135.0177 135.1574 135.3733 135.5820 135.8817 135.9576 136.4719 136.7422 136.8355 137.2063 137.4814 137.6203 137.9932 138.5265 138.5905 138.7588 139.1118 139.3116 139.4746 139.8495 140.2247 140.6579 140.9124 141.2917 141.5453 142.1322 142.2583 142.4922 142.6153 143.2110 143.6384 143.9083 144.0051 144.4592 144.7021 144.8996 145.4192 145.8528 146.3442 146.4940 146.8566 147.0953 147.2688 147.6081 147.8326 148.1047 148.3848 148.8279 148.9904 149.2468 149.3710 149.8029 150.3918 150.5446 150.9513 151.5115 151.7422 151.9478 152.4136 152.4549 153.1334 153.3117 153.5967 153.7228 153.8023 154.0514 154.2787 154.6757 154.9574 155.3887 155.5581 156.0991 156.5286 156.7199 157.1346 157.1590 157.3186 157.4599 158.2704 158.5527 158.7175 159.0223 159.2190 159.4041 159.8007 159.9002 160.2383 160.7687 161.8948 163.1739 163.7912 165.1594 166.7960 167.7408 168.1558 169.0617 169.9978 170.7285 171.6929 172.4074 174.6125 175.1426 176.0042 177.7111 178.7425 183.5192 188.9856 189.6553 190.7186 193.0135 195.4639 196.8408 198.5994 201.8825 204.6468 206.3938 208.6592 221.2748 222.6790 222.8881 223.1397 224.1104 224.5727 227.1445 228.0067 229.0588 230.3291 294.5521 296.4773 297.1247 299.8850 312.2984 313.3202 612.1442 622.2450 628.2834 631.5336 633.7160 634.4921 635.2140 639.3817 640.4238 640.6375 641.8394 643.3140 646.6570 649.6720 651.4765 713.4220 718.2785 877.9068 883.0825 901.9204 1215.4400 1219.3406</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">-0.065107 -0.062648 -0.359624 -0.331216 0.113896 -0.299148 -0.337752 0.588979 0.161476 -0.034774 -0.205418 -0.128654 -0.151004 -0.088126 -0.035172 -0.125873 -0.269655 -0.144886 -0.166474 0.033186 0.106213 0.054268 0.101916 0.082889 0.098057 0.074294 0.082347 0.123020 0.139952 0.066121 0.068164 0.146391 0.089685 0.082603 0.076857 0.115228 0.126811 0.143534 0.129645</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">17.0651 17.0626 8.3596 8.3312 6.8861 7.2991 7.3378 5.4110 5.8385 6.0348 6.2054 6.1287 6.1510 6.0881 6.0352 6.1259 6.2697 6.1449 6.1665 5.9668 5.8938 5.9457 0.8981 0.9171 0.9019 0.9257 0.9177 0.8770 0.8600 0.9339 0.9318 0.8536 0.9103 0.9174 0.9231 0.8848 0.8732 0.8565 0.8704</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">-0.0651 -0.0626 -0.3596 -0.3312 0.1139 -0.2991 -0.3378 0.5890 0.1615 -0.0348 -0.2054 -0.1287 -0.1510 -0.0881 -0.0352 -0.1259 -0.2697 -0.1449 -0.1665 0.0332 0.1062 0.0543 0.1019 0.0829 0.0981 0.0743 0.0823 0.1230 0.1400 0.0661 0.0682 0.1464 0.0897 0.0826 0.0769 0.1152 0.1268 0.1435 0.1296</array>
                     <array dataType="xsd:double" dictRef="o:va" size="39">1.2524 1.2431 1.9916 2.0400 3.3517 2.8810 3.0573 3.8462 3.8063 3.9803 3.9728 3.7990 3.5731 3.8727 4.0319 3.9328 3.9396 4.0787 4.0556 4.0799 3.9337 4.0596 0.9922 0.9953 1.0005 1.0079 1.0125 1.0278 1.0121 1.0255 1.0091 1.0232 1.0064 1.0004 1.0021 1.0270 1.0139 1.0103 1.0013</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="39">1.2524 1.2431 1.9916 2.0400 3.3517 2.8810 3.0573 3.8462 3.8063 3.9803 3.9728 3.7990 3.5731 3.8727 4.0319 3.9328 3.9396 4.0787 4.0556 4.0799 3.9337 4.0596 0.9922 0.9953 1.0005 1.0079 1.0125 1.0278 1.0121 1.0255 1.0091 1.0232 1.0064 1.0004 1.0021 1.0270 1.0139 1.0103 1.0013</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">1.0896 1.0259 0.9970 0.9052 1.0188 0.9528 1.0629 0.8977 1.3042 0.1065 1.6357 1.6187 1.3663 0.8705 0.8376 0.9173 0.9463 0.9896 1.0274 0.9736 0.9526 0.9931 1.0040 0.9874 1.0033 1.3031 1.3170 0.9333 0.9944 1.0063 1.4541 1.4721 0.9525 0.9948 0.9920 0.9938 1.3981 0.9575 1.4029 0.9708 0.9648 0.9756</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">-0.022574467</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1817.040475309303</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-21.34669 20.62141 -0.72528 22.17598 -23.21165 -1.03567 -5.82278 5.14985 -0.67293</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.43230</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.64061</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
