<?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">5.0.2</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="35">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="35">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</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="35">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</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="0.244264"
                        y3="2.809651"
                        z3="-1.197475"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.73949"
                        y3="1.136771"
                        z3="-0.188084"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.206467"
                        y3="-1.881351"
                        z3="-1.092426"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-3.485484"
                        y3="-1.237296"
                        z3="0.791182"/>
                  <atom elementType="N"
                        id="a5"
                        x3="3.006059"
                        y3="-0.708969"
                        z3="-0.194692"/>
                  <atom elementType="N"
                        id="a6"
                        x3="1.063728"
                        y3="0.164611"
                        z3="0.042988"/>
                  <atom elementType="N"
                        id="a7"
                        x3="1.944323"
                        y3="1.027303"
                        z3="0.634273"/>
                  <atom elementType="C"
                        id="a8"
                        x3="5.367599"
                        y3="-1.159956"
                        z3="0.130475"/>
                  <atom elementType="C"
                        id="a9"
                        x3="5.549297"
                        y3="0.353867"
                        z3="0.188502"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.1073"
                        y3="-1.536246"
                        z3="-0.634349"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.401334"
                        y3="0.994426"
                        z3="0.966393"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.094575"
                        y3="0.481274"
                        z3="0.474179"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.680457"
                        y3="-0.940319"
                        z3="-0.500541"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.30905"
                        y3="0.433113"
                        z3="-0.004774"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.192057"
                        y3="-0.53469"
                        z3="0.45808"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.803404"
                        y3="1.618562"
                        z3="-0.532847"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.56384"
                        y3="-0.346459"
                        z3="0.389083"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.172066"
                        y3="1.835856"
                        z3="-0.565294"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.043576"
                        y3="0.864383"
                        z3="-0.11561"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.067269"
                        y3="-2.502611"
                        z3="1.2513"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.394785"
                        y3="-3.294883"
                        z3="0.228186"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.795998"
                        y3="-3.901142"
                        z3="-0.614384"/>
                  <atom elementType="H"
                        id="a23"
                        x3="6.222291"
                        y3="-1.634609"
                        z3="-0.352855"/>
                  <atom elementType="H"
                        id="a24"
                        x3="5.319061"
                        y3="-1.560695"
                        z3="1.147237"/>
                  <atom elementType="H"
                        id="a25"
                        x3="5.589437"
                        y3="0.761186"
                        z3="-0.825799"/>
                  <atom elementType="H"
                        id="a26"
                        x3="6.498282"
                        y3="0.604888"
                        z3="0.663124"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.257554"
                        y3="-1.394467"
                        z3="-1.707936"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.84293"
                        y3="-2.582849"
                        z3="-0.483052"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.413879"
                        y3="2.081647"
                        z3="0.893217"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.50207"
                        y3="0.750891"
                        z3="2.028352"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.77328"
                        y3="-1.450794"
                        z3="0.84695"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.562139"
                        y3="2.759919"
                        z3="-0.96719"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.417249"
                        y3="-2.405744"
                        z3="2.129796"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.978605"
                        y3="-3.00176"
                        z3="1.581433"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.252705"
                        y3="-4.419711"
                        z3="-1.367095"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a16" order="S"/>
                  <bond atomRefs2="a2 a19" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a4 a17" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a13" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a31" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a32" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a20 a33" order="S"/>
                  <bond atomRefs2="a20 a34" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a35" order="S"/>
               </bondArray>
               <formula concise="C15H13Cl2N3O2">
                  <atomArray count="15 13 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/C15H13Cl2N3O2/c1-2-7-22-13-9-12(10(16)8-11(13)17)20-15(21)19-6-4-3-5-14(19)18-20/h1,8-9H,3-7H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,21,9,8,11,10,20,18,15,16,19,14,17,12,13,1,2,7,5,6,3,4/CRV:1.2,2.2,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,18.2,21.1/rA:35nClClO1ONNN2CCCCC3C3C3C3C3C3C3C3CC2C2HHHHHHHHHHHHH/rB:;;;;;s6;;s8;s5s8;s9;s5s7s11;s3s5s6;s6;s14;s1s14;s4s15;s16;s2s17s18;s4;s20;s21;s8;s8;s9;s9;s10;s10;s11;s11;s15;s18;s20;s20;s22;/rC:.2443,2.8097,-1.1975;-4.7395,1.1368,-.1881;1.2065,-1.8814,-1.0924;-3.4855,-1.2373,.7912;3.0061,-.709,-.1947;1.0637,.1646,.043;1.9443,1.0273,.6343;5.3676,-1.16,.1305;5.5493,.3539,.1885;4.1073,-1.5362,-.6343;4.4013,.9944,.9664;3.0946,.4813,.4742;1.6805,-.9403,-.5005;-.309,.4331,-.0048;-1.1921,-.5347,.4581;-.8034,1.6186,-.5328;-2.5638,-.3465,.3891;-2.1721,1.8359,-.5653;-3.0436,.8644,-.1156;-3.0673,-2.5026,1.2513;-2.3948,-3.2949,.2282;-1.796,-3.9011,-.6144;6.2223,-1.6346,-.3529;5.3191,-1.5607,1.1472;5.5894,.7612,-.8258;6.4983,.6049,.6631;4.2576,-1.3945,-1.7079;3.8429,-2.5828,-.4831;4.4139,2.0816,.8932;4.5021,.7509,2.0284;-.7733,-1.4508,.8469;-2.5621,2.7599,-.9672;-2.4172,-2.4057,2.1298;-3.9786,-3.0018,1.5814;-1.2527,-4.4197,-1.3671;</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">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1225</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">174</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">886</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2051.4343065068 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">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</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">SHARK and LIBINT hybrid scheme</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">6.949e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.319 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">0.169 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.492 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="0.24426444"
                                 y3="2.80965124"
                                 z3="-1.19747537">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-4.73948973"
                                 y3="1.13677111"
                                 z3="-0.18808375">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.20646688"
                                 y3="-1.88135147"
                                 z3="-1.09242614">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-3.48548382"
                                 y3="-1.23729634"
                                 z3="0.79118166">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="3.00605947"
                                 y3="-0.7089694"
                                 z3="-0.19469159">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="1.06372752"
                                 y3="0.16461068"
                                 z3="0.04298752">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="1.94432299"
                                 y3="1.02730316"
                                 z3="0.63427348">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="5.36759895"
                                 y3="-1.15995568"
                                 z3="0.13047527">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="5.54929739"
                                 y3="0.35386705"
                                 z3="0.18850239">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="4.10730026"
                                 y3="-1.53624598"
                                 z3="-0.63434927">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="4.4013345"
                                 y3="0.99442648"
                                 z3="0.96639283">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="3.09457495"
                                 y3="0.48127416"
                                 z3="0.47417904">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.68045745"
                                 y3="-0.94031879"
                                 z3="-0.50054128">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.30905014"
                                 y3="0.43311336"
                                 z3="-0.00477393">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.19205695"
                                 y3="-0.53469018"
                                 z3="0.45807964">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-0.80340395"
                                 y3="1.61856232"
                                 z3="-0.53284675">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.56383953"
                                 y3="-0.34645924"
                                 z3="0.38908311">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.17206557"
                                 y3="1.83585564"
                                 z3="-0.5652944">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.04357602"
                                 y3="0.8643826"
                                 z3="-0.1156098">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.0672689"
                                 y3="-2.5026114"
                                 z3="1.25130002">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.39478457"
                                 y3="-3.29488279"
                                 z3="0.22818557">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-1.79599841"
                                 y3="-3.90114154"
                                 z3="-0.61438359">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="6.22229054"
                                 y3="-1.6346093"
                                 z3="-0.35285487">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="5.31906053"
                                 y3="-1.56069465"
                                 z3="1.14723654">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="5.58943737"
                                 y3="0.76118588"
                                 z3="-0.82579915">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="6.49828203"
                                 y3="0.60488802"
                                 z3="0.6631235">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="4.25755432"
                                 y3="-1.3944666"
                                 z3="-1.70793619">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="3.84293001"
                                 y3="-2.58284906"
                                 z3="-0.48305249">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="4.41387932"
                                 y3="2.08164657"
                                 z3="0.8932171">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.50207031"
                                 y3="0.75089095"
                                 z3="2.02835222">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-0.77328034"
                                 y3="-1.4507937"
                                 z3="0.8469504">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.56213893"
                                 y3="2.75991942"
                                 z3="-0.96719012">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-2.41724893"
                                 y3="-2.40574432"
                                 z3="2.12979642">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-3.97860522"
                                 y3="-3.00175953"
                                 z3="1.58143338">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.25270537"
                                 y3="-4.41971079"
                                 z3="-1.36709514">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a16" order="S"/>
                           <bond atomRefs2="a2 a19" order="S"/>
                           <bond atomRefs2="a3 a13" order="S"/>
                           <bond atomRefs2="a4 a20" order="S"/>
                           <bond atomRefs2="a4 a17" order="S"/>
                           <bond atomRefs2="a5 a12" order="S"/>
                           <bond atomRefs2="a5 a10" order="S"/>
                           <bond atomRefs2="a5 a13" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a13" order="S"/>
                           <bond atomRefs2="a6 a14" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a8 a23" order="S"/>
                           <bond atomRefs2="a8 a24" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a9 a26" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a10 a27" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a31" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a32" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a20 a33" order="S"/>
                           <bond atomRefs2="a20 a34" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a35" order="S"/>
                        </bondArray>
                        <formula concise="C15H13Cl2N3O2">
                           <atomArray count="15 13 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/C15H13Cl2N3O2/c1-2-7-22-13-9-12(10(16)8-11(13)17)20-15(21)19-6-4-3-5-14(19)18-20/h1,8-9H,3-7H2">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,21,9,8,11,10,20,18,15,16,19,14,17,12,13,1,2,7,5,6,3,4/CRV:1.2,2.2,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,18.2,21.1/rA:35nClClO1ONNN2CCCCC3C3C3C3C3C3C3C3CC2C2HHHHHHHHHHHHH/rB:;;;;;s6;;s8;s5s8;s9;s5s7s11;s3s5s6;s6;s14;s1s14;s4s15;s16;s2s17s18;s4;s20;s21;s8;s8;s9;s9;s10;s10;s11;s11;s15;s18;s20;s20;s22;/rC:.2443,2.8097,-1.1975;-4.7395,1.1368,-.1881;1.2065,-1.8814,-1.0924;-3.4855,-1.2373,.7912;3.0061,-.709,-.1947;1.0637,.1646,.043;1.9443,1.0273,.6343;5.3676,-1.16,.1305;5.5493,.3539,.1885;4.1073,-1.5362,-.6343;4.4013,.9944,.9664;3.0946,.4813,.4742;1.6805,-.9403,-.5005;-.3091,.4331,-.0048;-1.1921,-.5347,.4581;-.8034,1.6186,-.5328;-2.5638,-.3465,.3891;-2.1721,1.8359,-.5653;-3.0436,.8644,-.1156;-3.0673,-2.5026,1.2513;-2.3948,-3.2949,.2282;-1.796,-3.9011,-.6144;6.2223,-1.6346,-.3529;5.3191,-1.5607,1.1472;5.5894,.7612,-.8258;6.4983,.6049,.6631;4.2576,-1.3945,-1.7079;3.8429,-2.5828,-.4831;4.4139,2.0816,.8932;4.5021,.7509,2.0284;-.7733,-1.4508,.847;-2.5621,2.7599,-.9672;-2.4172,-2.4057,2.1298;-3.9786,-3.0018,1.5814;-1.2527,-4.4197,-1.3671;</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="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</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 4</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="0.244264"
                        y3="2.809651"
                        z3="-1.197475"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.73949"
                        y3="1.136771"
                        z3="-0.188084"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.206467"
                        y3="-1.881351"
                        z3="-1.092426"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-3.485484"
                        y3="-1.237296"
                        z3="0.791182"/>
                  <atom elementType="N"
                        id="a5"
                        x3="3.006059"
                        y3="-0.708969"
                        z3="-0.194692"/>
                  <atom elementType="N"
                        id="a6"
                        x3="1.063728"
                        y3="0.164611"
                        z3="0.042988"/>
                  <atom elementType="N"
                        id="a7"
                        x3="1.944323"
                        y3="1.027303"
                        z3="0.634273"/>
                  <atom elementType="C"
                        id="a8"
                        x3="5.367599"
                        y3="-1.159956"
                        z3="0.130475"/>
                  <atom elementType="C"
                        id="a9"
                        x3="5.549297"
                        y3="0.353867"
                        z3="0.188502"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.1073"
                        y3="-1.536246"
                        z3="-0.634349"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.401334"
                        y3="0.994426"
                        z3="0.966393"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.094575"
                        y3="0.481274"
                        z3="0.474179"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.680457"
                        y3="-0.940319"
                        z3="-0.500541"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.30905"
                        y3="0.433113"
                        z3="-0.004774"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.192057"
                        y3="-0.53469"
                        z3="0.45808"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.803404"
                        y3="1.618562"
                        z3="-0.532847"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.56384"
                        y3="-0.346459"
                        z3="0.389083"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.172066"
                        y3="1.835856"
                        z3="-0.565294"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.043576"
                        y3="0.864383"
                        z3="-0.11561"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.067269"
                        y3="-2.502611"
                        z3="1.2513"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.394785"
                        y3="-3.294883"
                        z3="0.228186"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.795998"
                        y3="-3.901142"
                        z3="-0.614384"/>
                  <atom elementType="H"
                        id="a23"
                        x3="6.222291"
                        y3="-1.634609"
                        z3="-0.352855"/>
                  <atom elementType="H"
                        id="a24"
                        x3="5.319061"
                        y3="-1.560695"
                        z3="1.147237"/>
                  <atom elementType="H"
                        id="a25"
                        x3="5.589437"
                        y3="0.761186"
                        z3="-0.825799"/>
                  <atom elementType="H"
                        id="a26"
                        x3="6.498282"
                        y3="0.604888"
                        z3="0.663124"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.257554"
                        y3="-1.394467"
                        z3="-1.707936"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.84293"
                        y3="-2.582849"
                        z3="-0.483052"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.413879"
                        y3="2.081647"
                        z3="0.893217"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.50207"
                        y3="0.750891"
                        z3="2.028352"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.77328"
                        y3="-1.450794"
                        z3="0.84695"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.562139"
                        y3="2.759919"
                        z3="-0.96719"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.417249"
                        y3="-2.405744"
                        z3="2.129796"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.978605"
                        y3="-3.00176"
                        z3="1.581433"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.252705"
                        y3="-4.419711"
                        z3="-1.367095"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a16" order="S"/>
                  <bond atomRefs2="a2 a19" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a4 a17" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a13" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a31" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a32" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a20 a33" order="S"/>
                  <bond atomRefs2="a20 a34" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a35" order="S"/>
               </bondArray>
               <formula concise="C15H13Cl2N3O2">
                  <atomArray count="15 13 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/C15H13Cl2N3O2/c1-2-7-22-13-9-12(10(16)8-11(13)17)20-15(21)19-6-4-3-5-14(19)18-20/h1,8-9H,3-7H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,21,9,8,11,10,20,18,15,16,19,14,17,12,13,1,2,7,5,6,3,4/CRV:1.2,2.2,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,18.2,21.1/rA:35nClClO1ONNN2CCCCC3C3C3C3C3C3C3C3CC2C2HHHHHHHHHHHHH/rB:;;;;;s6;;s8;s5s8;s9;s5s7s11;s3s5s6;s6;s14;s1s14;s4s15;s16;s2s17s18;s4;s20;s21;s8;s8;s9;s9;s10;s10;s11;s11;s15;s18;s20;s20;s22;/rC:.2443,2.8097,-1.1975;-4.7395,1.1368,-.1881;1.2065,-1.8814,-1.0924;-3.4855,-1.2373,.7912;3.0061,-.709,-.1947;1.0637,.1646,.043;1.9443,1.0273,.6343;5.3676,-1.16,.1305;5.5493,.3539,.1885;4.1073,-1.5362,-.6343;4.4013,.9944,.9664;3.0946,.4813,.4742;1.6805,-.9403,-.5005;-.309,.4331,-.0048;-1.1921,-.5347,.4581;-.8034,1.6186,-.5328;-2.5638,-.3465,.3891;-2.1721,1.8359,-.5653;-3.0436,.8644,-.1156;-3.0673,-2.5026,1.2513;-2.3948,-3.2949,.2282;-1.796,-3.9011,-.6144;6.2223,-1.6346,-.3529;5.3191,-1.5607,1.1472;5.5894,.7612,-.8258;6.4983,.6049,.6631;4.2576,-1.3945,-1.7079;3.8429,-2.5828,-.4831;4.4139,2.0816,.8932;4.5021,.7509,2.0284;-.7733,-1.4508,.8469;-2.5621,2.7599,-.9672;-2.4172,-2.4057,2.1298;-3.9786,-3.0018,1.5814;-1.2527,-4.4197,-1.3671;</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">-1814.55450518</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2051.43430651</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3865.98881169</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6565.98274866</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2699.99393698</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3624.12855164</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1809.57404646</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00275228</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">87.000026429271</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">87.000026429271</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">174.000052858542</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-127.996356725166</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="886"
                            units="nonsi:electronvolt">-2765.1623 -2765.1376 -524.6881 -522.3373 -394.4656 -394.0622 -393.1480 -283.1415 -282.1443 -281.9170 -281.7901 -281.5228 -281.5174 -281.3890 -281.2127 -280.4159 -280.3150 -280.3022 -280.2857 -280.1611 -279.8627 -279.7325 -260.4299 -260.4074 -199.2718 -199.2495 -199.0289 -199.0159 -199.0049 -198.9943 -33.3103 -33.0416 -31.0612 -29.5256 -28.0374 -27.1133 -26.5324 -26.0050 -25.5005 -24.7988 -24.0733 -23.6472 -23.3660 -22.4332 -21.6571 -20.7553 -20.5256 -19.9852 -19.2957 -18.7545 -18.3816 -17.4737 -17.4412 -16.8454 -16.6840 -16.4086 -16.2281 -16.0393 -15.9388 -15.5052 -15.4142 -15.0823 -14.7543 -14.5653 -14.4516 -14.3518 -13.8288 -13.7751 -13.4212 -13.0960 -12.7623 -12.5467 -12.4643 -12.3605 -12.1887 -12.1655 -11.7823 -11.2990 -11.1631 -10.9464 -10.6915 -10.4564 -10.1892 -9.9357 -9.4227 -8.6618 -8.1812 1.1089 1.6063 2.3289 2.5211 2.7782 2.8559 3.0959 3.4174 3.5425 3.6518 3.9263 4.0045 4.1112 4.4180 4.5730 4.5945 4.7513 4.8486 5.1573 5.2789 5.3651 5.5410 5.6830 5.8469 5.9085 5.9800 6.3042 6.5775 6.6399 6.8334 6.9249 7.0600 7.1280 7.3585 7.4132 7.5151 7.7325 7.8142 8.0322 8.1001 8.1596 8.4027 8.5978 8.6201 8.7185 9.0120 9.1002 9.1834 9.4097 9.4983 9.7618 9.8634 10.1183 10.3079 10.3574 10.4785 10.6294 10.7710 10.8250 11.1101 11.1253 11.3038 11.3501 11.6045 11.6853 11.7772 11.8638 12.0244 12.1201 12.2468 12.3790 12.3986 12.4768 12.5024 12.6402 12.7259 12.8700 12.9304 12.9516 13.1874 13.2200 13.3089 13.3762 13.5620 13.6281 13.6720 13.7196 13.8447 13.8931 14.0081 14.2009 14.3052 14.5366 14.5978 14.6936 14.7433 14.8717 15.0484 15.1231 15.2619 15.3770 15.5510 15.8968 16.1137 16.2062 16.5323 16.6033 16.8726 16.9230 17.0330 17.2111 17.4929 17.6194 17.7216 17.8387 18.0643 18.2906 18.3738 18.5051 18.5683 18.8669 19.0167 19.1523 19.4537 19.5664 19.7271 19.8207 20.1334 20.2549 20.4786 20.6432 20.8496 20.9980 21.0849 21.3703 21.4927 21.7031 21.7873 21.8977 22.1200 22.2994 22.4381 22.5752 22.6492 22.8718 23.0646 23.1064 23.2837 23.4463 23.6673 23.9103 23.9869 24.1307 24.3193 24.5776 24.6844 24.7544 24.8456 25.0025 25.1016 25.4056 25.4775 25.6307 25.8261 25.9636 26.2425 26.5524 26.7634 26.8458 27.0952 27.1170 27.5500 27.7654 28.0199 28.1145 28.2727 28.3527 28.4797 28.6429 28.9601 29.1179 29.2974 29.4230 29.6448 29.8369 29.9171 30.2227 30.5418 30.6212 30.8795 31.1932 31.4045 31.4749 31.6180 31.7598 31.9145 32.2093 32.2945 32.5114 32.7744 32.8013 32.9979 33.0992 33.3580 33.4163 33.5607 33.7454 33.9669 34.1566 34.2420 34.6747 34.8243 34.9828 35.4526 35.5878 35.6055 36.0677 36.2206 36.4592 36.6191 36.8727 36.9864 37.2503 37.5603 37.6869 37.9173 38.1402 38.2280 38.2662 38.4496 38.6672 38.8404 39.1543 39.3156 39.4199 39.6598 39.9312 40.0850 40.1545 40.4114 40.6680 40.7493 41.1021 41.2379 41.4630 41.5692 41.7752 42.0493 42.1267 42.4764 42.6547 42.7126 42.8730 43.0584 43.1486 43.4910 43.7556 43.9376 43.9694 44.2092 44.5164 44.5924 44.7201 45.0231 45.0845 45.4987 45.5602 45.7725 45.9336 46.2682 46.5117 46.6795 46.7246 46.8659 47.1999 47.3270 47.7793 47.9366 48.1827 48.3105 48.4410 48.4960 48.7262 48.9666 49.1198 49.6542 49.7650 49.8867 50.6935 50.8433 50.8906 51.2322 51.3570 51.6905 51.7996 51.9502 52.0603 52.2122 52.2916 52.4667 52.5701 52.8622 53.1371 53.3305 53.5538 53.6551 53.8635 54.1934 54.4886 54.6441 55.1710 55.2694 55.7786 55.8566 56.0754 56.5659 56.7313 57.0779 57.3280 57.4470 57.6705 58.3310 58.3636 58.6217 58.6955 58.9033 59.1997 59.4795 59.6879 59.8484 60.1417 60.4354 60.6514 60.7213 60.9353 61.3819 61.5647 61.7169 62.0538 62.2729 62.5061 62.8811 63.1349 63.3335 63.4564 63.7502 63.9643 64.0351 64.3097 64.5663 64.5914 65.0284 65.1363 65.3251 65.4072 65.6678 65.7784 66.0168 66.2536 66.4952 66.6622 66.8508 67.0726 67.4541 67.7620 68.1963 68.2588 68.4067 68.6922 69.2636 69.4275 69.8228 69.8705 70.3491 70.5171 71.1185 71.3935 71.6234 71.9248 72.2813 72.6756 72.9014 72.9650 73.2592 73.6388 73.7253 74.0038 74.1680 74.4956 74.5553 74.6754 75.3826 75.7057 75.7803 76.1034 76.1676 76.5144 76.8167 76.8488 77.1210 77.2511 77.7239 77.9811 78.4007 78.5284 78.6600 78.8918 78.9752 79.1688 79.3483 79.5313 79.8615 80.1689 80.3655 80.5889 80.7715 80.8508 80.9954 81.1246 81.3204 81.3968 81.8821 82.0967 82.2527 82.4035 82.5941 82.7602 83.0377 83.0695 83.1576 83.3871 83.4896 83.5979 83.7413 83.9655 84.0628 84.2023 84.4360 84.5711 84.6802 84.8928 85.1251 85.2273 85.4002 85.5541 85.7325 85.8474 85.8904 86.1989 86.2894 86.4006 86.4801 86.6037 86.8431 87.2436 87.4208 87.5324 87.6315 87.6501 88.0428 88.1570 88.1599 88.4352 88.4660 88.8499 88.9657 89.1953 89.4015 89.4499 89.6218 89.7818 89.9258 90.0366 90.1543 90.4174 90.5063 90.8350 91.1700 91.3389 91.4384 91.8082 91.9518 92.0892 92.4689 92.5724 92.8182 92.9359 93.1889 93.2987 93.5365 93.7098 93.9066 94.1313 94.2599 94.4992 94.5412 94.8026 95.0374 95.2365 95.5193 95.6641 96.0096 96.0711 96.2817 96.4311 96.8213 96.9698 97.0260 97.4659 97.7552 97.9238 98.2163 98.3760 98.6952 98.8738 98.9499 99.1595 99.2790 99.5467 99.6693 99.8872 100.2260 100.3628 100.6515 100.7945 100.9495 101.2199 101.5086 101.6163 101.7445 101.9653 102.3485 102.5626 102.7812 102.9972 103.1356 103.2598 103.4887 103.5790 104.0492 104.1895 104.4015 104.5211 104.7444 105.2643 105.5423 105.7670 105.9615 106.0678 106.4116 106.6353 106.9641 107.2264 107.3702 107.5778 107.8293 108.0925 108.3728 108.6853 108.8255 109.0550 109.4899 109.5540 109.9133 110.5352 110.8788 111.0116 111.1681 111.2519 111.6664 112.0804 112.1676 112.2150 112.4561 112.6824 112.8170 112.9719 113.2733 113.4191 113.5777 113.8362 114.0481 114.2658 114.4227 114.6950 114.9814 115.0399 115.5417 115.5843 115.9435 116.1516 116.4924 116.5841 117.0749 117.3082 117.3759 117.6104 117.8213 118.0633 118.1593 118.3098 118.4419 118.5727 118.9183 119.2715 119.3547 119.5379 119.7100 120.1555 120.1904 120.5402 120.9021 121.2480 121.5030 121.7111 121.8614 122.3644 122.6077 122.8189 123.1208 123.4720 124.0521 124.2826 124.9614 125.3290 125.5184 126.1097 126.2892 126.3761 126.5123 126.7147 127.7458 128.1732 128.5995 128.9752 129.0732 129.7002 129.9398 130.4511 130.9471 131.0949 131.5800 131.9509 132.3225 132.4190 132.9622 133.0697 133.4872 133.7774 134.0731 134.2405 134.4742 134.9936 135.2187 135.4372 135.5903 135.8249 136.1071 136.4198 136.7976 136.9294 137.4465 137.7159 137.9221 138.0894 138.7093 138.8948 138.9413 139.4859 139.5084 140.2969 140.6774 140.9609 141.1167 141.7165 141.9738 142.5170 142.6206 142.9679 143.5360 143.8905 144.3107 144.4420 144.7053 145.0919 145.5477 145.6838 146.2532 146.2986 146.6788 146.8831 147.1138 147.3681 147.9048 148.0036 148.2680 148.6364 149.0086 149.2296 149.9177 150.1110 150.4191 150.6068 150.7345 151.2556 151.3126 151.4930 151.7953 152.4441 152.6465 152.9972 153.3241 153.6997 154.0063 154.1679 154.5568 154.8415 155.3382 156.0411 156.1417 156.4733 156.8758 157.1123 157.3658 157.5773 158.2643 159.3839 159.9851 160.2753 160.8249 161.2957 161.7719 162.9576 163.3078 163.6094 165.0260 165.2291 167.7574 168.7514 168.8856 169.2041 170.4316 172.0568 174.0322 174.6477 177.0673 177.5249 179.6987 180.3522 182.5922 185.5792 185.8970 189.0073 189.3523 192.4229 193.0934 194.2683 198.0528 200.4538 202.2874 206.6991 221.8665 222.6501 223.5888 223.8580 224.0412 224.3578 228.0871 228.4198 229.5791 230.9058 295.1263 295.4487 297.9161 299.2738 313.4008 313.5331 613.2698 623.4010 631.7587 632.3377 634.5325 635.0756 637.5686 639.3162 640.4863 641.0611 642.2268 643.3120 648.2998 649.5147 651.3673 714.5603 718.2646 884.6177 901.8634 908.0126 1201.1586 1211.6654</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="35">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="35">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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="35">-0.057049 -0.058419 -0.415158 -0.274202 -0.140788 -0.001268 -0.266713 -0.138978 -0.140892 -0.066044 -0.110688 0.132979 0.334715 0.124201 -0.152851 -0.067458 0.327542 -0.074419 -0.045269 0.001584 -0.410606 0.093992 0.080322 0.078635 0.080995 0.083888 0.103357 0.101696 0.098914 0.086962 0.102790 0.104607 0.123931 0.119911 0.239779</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="35">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="35">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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="35">17.0570 17.0584 8.4152 8.2742 7.1408 7.0013 7.2667 6.1390 6.1409 6.0660 6.1107 5.8670 5.6653 5.8758 6.1529 6.0675 5.6725 6.0744 6.0453 5.9984 6.4106 5.9060 0.9197 0.9214 0.9190 0.9161 0.8966 0.8983 0.9011 0.9130 0.8972 0.8954 0.8761 0.8801 0.7602</array>
                     <array dataType="xsd:double" dictRef="o:za" size="35">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</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="35">-0.0570 -0.0584 -0.4152 -0.2742 -0.1408 -0.0013 -0.2667 -0.1390 -0.1409 -0.0660 -0.1107 0.1330 0.3347 0.1242 -0.1529 -0.0675 0.3275 -0.0744 -0.0453 0.0016 -0.4106 0.0940 0.0803 0.0786 0.0810 0.0839 0.1034 0.1017 0.0989 0.0870 0.1028 0.1046 0.1239 0.1199 0.2398</array>
                     <array dataType="xsd:double" dictRef="o:va" size="35">1.2559 1.2529 2.1147 2.1369 3.2481 3.1689 2.9096 3.9233 3.8860 3.8825 3.9210 4.0621 4.3221 3.7966 3.9762 4.0832 3.8613 4.0307 3.9730 3.9873 3.6797 3.7440 1.0157 1.0108 1.0114 1.0128 0.9975 1.0097 1.0202 1.0091 1.0279 1.0296 0.9826 0.9866 0.9767</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="35">1.2559 1.2529 2.1147 2.1369 3.2481 3.1689 2.9096 3.9233 3.8860 3.8825 3.9210 4.0621 4.3221 3.7966 3.9762 4.0832 3.8613 4.0307 3.9730 3.9873 3.6797 3.7440 1.0157 1.0108 1.0114 1.0128 0.9975 1.0097 1.0202 1.0091 1.0279 1.0296 0.9826 0.9866 0.9767</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="35">-0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 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="37">1.1030 1.0913 1.9787 1.1422 0.9741 0.9061 1.1724 1.1175 0.9190 1.1521 0.9402 1.8270 0.9290 0.9447 1.0042 1.0054 0.9213 1.0015 1.0057 0.9894 0.9903 0.9527 0.9992 1.0042 1.4044 1.3505 1.3673 0.9335 1.3970 1.2916 1.4271 0.9611 0.9864 1.0449 0.9638 2.7595 0.9434</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="37">0 15 1 18 2 12 3 16 3 19 4 9 4 11 4 12 5 6 5 12 5 13 6 11 7 8 7 9 7 22 7 23 8 10 8 24 8 25 9 26 9 27 10 11 10 28 10 29 13 14 13 15 14 16 14 30 15 17 16 18 17 18 17 31 19 20 19 32 19 33 20 21 21 34</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.017568964</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1814.572074145603</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">33.84132 -31.70112 2.14020 -15.93818 15.32611 -0.61207 6.07404 -5.33273 0.74131</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.34619</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.96355</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
