<?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="31">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="31">Cl Cl O O N N N C C C C C C C C C C C C H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="31">1 1 2 2 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 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="-0.638532"
                        y3="-1.319027"
                        z3="2.447303"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.347352"
                        y3="0.905915"
                        z3="-0.659345"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.379918"
                        y3="-2.374801"
                        z3="0.583588"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.913972"
                        y3="-1.242014"
                        z3="-1.279183"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.031877"
                        y3="1.219898"
                        z3="0.325451"/>
                  <atom elementType="N"
                        id="a6"
                        x3="2.662698"
                        y3="1.61546"
                        z3="-0.792452"/>
                  <atom elementType="N"
                        id="a7"
                        x3="1.437614"
                        y3="3.220414"
                        z3="0.016691"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.316113"
                        y3="-1.118961"
                        z3="-0.028661"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.15147"
                        y3="-0.13843"
                        z3="0.813475"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.130305"
                        y3="-0.641554"
                        z3="-0.156981"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.896478"
                        y3="-3.321613"
                        z3="-0.347827"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.769606"
                        y3="-2.601079"
                        z3="-1.67258"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.053699"
                        y3="-0.69366"
                        z3="0.886474"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.554327"
                        y3="-0.069429"
                        z3="-1.353475"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.350977"
                        y3="-0.226498"
                        z3="0.738371"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.841549"
                        y3="0.409769"
                        z3="-1.526475"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.283515"
                        y3="2.179389"
                        z3="0.821537"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.73413"
                        y3="0.320225"
                        z3="-0.473654"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.290351"
                        y3="2.84132"
                        z3="-0.967038"/>
                  <atom elementType="H"
                        id="a20"
                        x3="3.203118"
                        y3="-0.421217"
                        z3="0.784941"/>
                  <atom elementType="H"
                        id="a21"
                        x3="1.819957"
                        y3="-0.144376"
                        z3="1.849048"/>
                  <atom elementType="H"
                        id="a22"
                        x3="1.306917"
                        y3="-4.236706"
                        z3="-0.297947"/>
                  <atom elementType="H"
                        id="a23"
                        x3="2.936336"
                        y3="-3.556231"
                        z3="-0.106053"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.559004"
                        y3="-2.84368"
                        z3="-2.381874"/>
                  <atom elementType="H"
                        id="a25"
                        x3="0.798649"
                        y3="-2.77547"
                        z3="-2.146758"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.134639"
                        y3="0.004911"
                        z3="-2.18325"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.049819"
                        y3="-0.288743"
                        z3="1.561377"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.136433"
                        y3="0.843516"
                        z3="-2.471981"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.672595"
                        y3="2.126082"
                        z3="1.708302"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.606172"
                        y3="3.485061"
                        z3="-1.770794"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.996523"
                        y3="4.127209"
                        z3="0.124874"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a3 a11" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a7 a19" order="S"/>
                  <bond atomRefs2="a7 a31" order="S"/>
                  <bond atomRefs2="a7 a17" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a20" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a22" order="S"/>
                  <bond atomRefs2="a11 a23" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a24" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a26" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a27" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a28" order="S"/>
                  <bond atomRefs2="a17 a29" order="S"/>
                  <bond atomRefs2="a19 a30" order="S"/>
               </bondArray>
               <formula concise="C12H12Cl2N3O2">
                  <atomArray count="12 12 2 3 2" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">289.0532999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C12H12Cl2N3O2/c13-9-1-2-10(11(14)5-9)12(18-3-4-19-12)6-17-8-15-7-16-17/h1-2,5,7-8,15H,3-4,6H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:16,14,11,12,15,9,19,17,18,10,13,8,2,1,7,6,5,3,4/E:(3,4)(18,19)/CRV:1.3,2.3,5.3,7.3,8.3,9.3,10.3,11.3,16.2/rA:31nClClOONN2NCCC3CCC3C3C3C3C3C3C3HHHHHHHHHHHH/rB:;;;;s5;;s3s4;s5s8;s8;s3;s4s11;s1s10;s10;s13;s14;s5s7;s2s15s16;s6s7;s9;s9;s11;s11;s12;s12;s14;s15;s16;s17;s19;s7;/rC:-.6385,-1.319,2.4473;-4.3474,.9059,-.6593;1.3799,-2.3748,.5836;1.914,-1.242,-1.2792;2.0319,1.2199,.3255;2.6627,1.6155,-.7925;1.4376,3.2204,.0167;1.3161,-1.119,-.0287;2.1515,-.1384,.8135;-.1303,-.6416,-.157;1.8965,-3.3216,-.3478;1.7696,-2.6011,-1.6726;-1.0537,-.6937,.8865;-.5543,-.0694,-1.3535;-2.351,-.2265,.7384;-1.8415,.4098,-1.5265;1.2835,2.1794,.8215;-2.7341,.3202,-.4737;2.2904,2.8413,-.967;3.2031,-.4212,.7849;1.82,-.1444,1.849;1.3069,-4.2367,-.2979;2.9363,-3.5562,-.1061;2.559,-2.8437,-2.3819;.7986,-2.7755,-2.1468;.1346,.0049,-2.1833;-3.0498,-.2887,1.5614;-2.1364,.8435,-2.472;.6726,2.1261,1.7083;2.6062,3.4851,-1.7708;.9965,4.1272,.1249;</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">1067</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">1</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">154</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">779</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1778.8035471851 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">6.816e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.247 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">0.205 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.458 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="-0.63853159"
                                 y3="-1.31902734"
                                 z3="2.44730332">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-4.34735219"
                                 y3="0.90591483"
                                 z3="-0.65934533">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.37991837"
                                 y3="-2.37480132"
                                 z3="0.58358811">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="1.91397182"
                                 y3="-1.24201385"
                                 z3="-1.27918301">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="2.03187672"
                                 y3="1.21989801"
                                 z3="0.32545149">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="2.66269773"
                                 y3="1.61546041"
                                 z3="-0.79245198">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="1.43761417"
                                 y3="3.22041398"
                                 z3="0.01669074">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="1.31611257"
                                 y3="-1.11896086"
                                 z3="-0.02866127">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.15146999"
                                 y3="-0.13842963"
                                 z3="0.81347465">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.13030492"
                                 y3="-0.64155351"
                                 z3="-0.15698055">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="1.89647806"
                                 y3="-3.32161319"
                                 z3="-0.3478267">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.76960574"
                                 y3="-2.60107914"
                                 z3="-1.67258029">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.05369897"
                                 y3="-0.69365987"
                                 z3="0.88647366">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.5543275"
                                 y3="-0.06942935"
                                 z3="-1.35347508">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.3509769"
                                 y3="-0.22649798"
                                 z3="0.73837136">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.84154856"
                                 y3="0.40976889"
                                 z3="-1.52647504">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.28351545"
                                 y3="2.17938904"
                                 z3="0.82153739">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.73412954"
                                 y3="0.32022457"
                                 z3="-0.4736538">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.2903507"
                                 y3="2.84131966"
                                 z3="-0.96703801">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="3.20311837"
                                 y3="-0.42121665"
                                 z3="0.78494118">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="1.81995681"
                                 y3="-0.14437592"
                                 z3="1.84904814">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="1.30691736"
                                 y3="-4.23670624"
                                 z3="-0.29794694">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="2.936336"
                                 y3="-3.55623063"
                                 z3="-0.10605298">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="2.55900412"
                                 y3="-2.84368007"
                                 z3="-2.38187388">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="0.79864946"
                                 y3="-2.77546962"
                                 z3="-2.14675819">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="0.13463919"
                                 y3="0.00491149"
                                 z3="-2.18325044">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.04981877"
                                 y3="-0.28874323"
                                 z3="1.56137678">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-2.13643338"
                                 y3="0.84351565"
                                 z3="-2.47198119">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="0.67259524"
                                 y3="2.12608202"
                                 z3="1.70830166">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.60617163"
                                 y3="3.48506077"
                                 z3="-1.77079406">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="0.9965228"
                                 y3="4.12720907"
                                 z3="0.12487447">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a2 a18" order="S"/>
                           <bond atomRefs2="a3 a11" order="S"/>
                           <bond atomRefs2="a3 a8" order="S"/>
                           <bond atomRefs2="a4 a12" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a6 a19" order="S"/>
                           <bond atomRefs2="a7 a19" order="S"/>
                           <bond atomRefs2="a7 a31" order="S"/>
                           <bond atomRefs2="a7 a17" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a9 a20" order="S"/>
                           <bond atomRefs2="a9 a21" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a11 a22" order="S"/>
                           <bond atomRefs2="a11 a23" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a12 a24" order="S"/>
                           <bond atomRefs2="a12 a25" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a14 a26" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a15 a27" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a28" order="S"/>
                           <bond atomRefs2="a17 a29" order="S"/>
                           <bond atomRefs2="a19 a30" order="S"/>
                        </bondArray>
                        <formula concise="C12H12Cl2N3O2">
                           <atomArray count="12 12 2 3 2" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">289.0532999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C12H12Cl2N3O2/c13-9-1-2-10(11(14)5-9)12(18-3-4-19-12)6-17-8-15-7-16-17/h1-2,5,7-8,15H,3-4,6H2">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:16,14,11,12,15,9,19,17,18,10,13,8,2,1,7,6,5,3,4/E:(3,4)(18,19)/CRV:1.3,2.3,5.3,7.3,8.3,9.3,10.3,11.3,16.2/rA:31nClClOONN2NCCC3CCC3C3C3C3C3C3C3HHHHHHHHHHHH/rB:;;;;s5;;s3s4;s5s8;s8;s3;s4s11;s1s10;s10;s13;s14;s5s7;s2s15s16;s6s7;s9;s9;s11;s11;s12;s12;s14;s15;s16;s17;s19;s7;/rC:-.6385,-1.319,2.4473;-4.3474,.9059,-.6593;1.3799,-2.3748,.5836;1.914,-1.242,-1.2792;2.0319,1.2199,.3255;2.6627,1.6155,-.7925;1.4376,3.2204,.0167;1.3161,-1.119,-.0287;2.1515,-.1384,.8135;-.1303,-.6416,-.157;1.8965,-3.3216,-.3478;1.7696,-2.6011,-1.6726;-1.0537,-.6937,.8865;-.5543,-.0694,-1.3535;-2.351,-.2265,.7384;-1.8415,.4098,-1.5265;1.2835,2.1794,.8215;-2.7341,.3202,-.4737;2.2904,2.8413,-.967;3.2031,-.4212,.7849;1.82,-.1444,1.849;1.3069,-4.2367,-.2979;2.9363,-3.5562,-.1061;2.559,-2.8437,-2.3819;.7986,-2.7755,-2.1468;.1346,.0049,-2.1833;-3.0498,-.2887,1.5614;-2.1364,.8435,-2.472;.6726,2.1261,1.7083;2.6062,3.4851,-1.7708;.9965,4.1272,.1249;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">1</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 cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</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="-0.638532"
                        y3="-1.319027"
                        z3="2.447303"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.347352"
                        y3="0.905915"
                        z3="-0.659345"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.379918"
                        y3="-2.374801"
                        z3="0.583588"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.913972"
                        y3="-1.242014"
                        z3="-1.279183"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.031877"
                        y3="1.219898"
                        z3="0.325451"/>
                  <atom elementType="N"
                        id="a6"
                        x3="2.662698"
                        y3="1.61546"
                        z3="-0.792452"/>
                  <atom elementType="N"
                        id="a7"
                        x3="1.437614"
                        y3="3.220414"
                        z3="0.016691"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.316113"
                        y3="-1.118961"
                        z3="-0.028661"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.15147"
                        y3="-0.13843"
                        z3="0.813475"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.130305"
                        y3="-0.641554"
                        z3="-0.156981"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.896478"
                        y3="-3.321613"
                        z3="-0.347827"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.769606"
                        y3="-2.601079"
                        z3="-1.67258"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.053699"
                        y3="-0.69366"
                        z3="0.886474"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.554327"
                        y3="-0.069429"
                        z3="-1.353475"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.350977"
                        y3="-0.226498"
                        z3="0.738371"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.841549"
                        y3="0.409769"
                        z3="-1.526475"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.283515"
                        y3="2.179389"
                        z3="0.821537"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.73413"
                        y3="0.320225"
                        z3="-0.473654"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.290351"
                        y3="2.84132"
                        z3="-0.967038"/>
                  <atom elementType="H"
                        id="a20"
                        x3="3.203118"
                        y3="-0.421217"
                        z3="0.784941"/>
                  <atom elementType="H"
                        id="a21"
                        x3="1.819957"
                        y3="-0.144376"
                        z3="1.849048"/>
                  <atom elementType="H"
                        id="a22"
                        x3="1.306917"
                        y3="-4.236706"
                        z3="-0.297947"/>
                  <atom elementType="H"
                        id="a23"
                        x3="2.936336"
                        y3="-3.556231"
                        z3="-0.106053"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.559004"
                        y3="-2.84368"
                        z3="-2.381874"/>
                  <atom elementType="H"
                        id="a25"
                        x3="0.798649"
                        y3="-2.77547"
                        z3="-2.146758"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.134639"
                        y3="0.004911"
                        z3="-2.18325"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.049819"
                        y3="-0.288743"
                        z3="1.561377"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.136433"
                        y3="0.843516"
                        z3="-2.471981"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.672595"
                        y3="2.126082"
                        z3="1.708302"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.606172"
                        y3="3.485061"
                        z3="-1.770794"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.996523"
                        y3="4.127209"
                        z3="0.124874"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a3 a11" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a7 a19" order="S"/>
                  <bond atomRefs2="a7 a31" order="S"/>
                  <bond atomRefs2="a7 a17" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a20" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a22" order="S"/>
                  <bond atomRefs2="a11 a23" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a24" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a26" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a27" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a28" order="S"/>
                  <bond atomRefs2="a17 a29" order="S"/>
                  <bond atomRefs2="a19 a30" order="S"/>
               </bondArray>
               <formula concise="C12H12Cl2N3O2">
                  <atomArray count="12 12 2 3 2" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">289.0532999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C12H12Cl2N3O2/c13-9-1-2-10(11(14)5-9)12(18-3-4-19-12)6-17-8-15-7-16-17/h1-2,5,7-8,15H,3-4,6H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:16,14,11,12,15,9,19,17,18,10,13,8,2,1,7,6,5,3,4/E:(3,4)(18,19)/CRV:1.3,2.3,5.3,7.3,8.3,9.3,10.3,11.3,16.2/rA:31nClClOONN2NCCC3CCC3C3C3C3C3C3C3HHHHHHHHHHHH/rB:;;;;s5;;s3s4;s5s8;s8;s3;s4s11;s1s10;s10;s13;s14;s5s7;s2s15s16;s6s7;s9;s9;s11;s11;s12;s12;s14;s15;s16;s17;s19;s7;/rC:-.6385,-1.319,2.4473;-4.3474,.9059,-.6593;1.3799,-2.3748,.5836;1.914,-1.242,-1.2792;2.0319,1.2199,.3255;2.6627,1.6155,-.7925;1.4376,3.2204,.0167;1.3161,-1.119,-.0287;2.1515,-.1384,.8135;-.1303,-.6416,-.157;1.8965,-3.3216,-.3478;1.7696,-2.6011,-1.6726;-1.0537,-.6937,.8865;-.5543,-.0694,-1.3535;-2.351,-.2265,.7384;-1.8415,.4098,-1.5265;1.2835,2.1794,.8215;-2.7341,.3202,-.4737;2.2904,2.8413,-.967;3.2031,-.4212,.7849;1.82,-.1444,1.849;1.3069,-4.2367,-.2979;2.9363,-3.5562,-.1061;2.559,-2.8437,-2.3819;.7986,-2.7755,-2.1468;.1346,.0049,-2.1833;-3.0498,-.2887,1.5614;-2.1364,.8435,-2.472;.6726,2.1261,1.7083;2.6062,3.4851,-1.7708;.9965,4.1272,.1249;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">Cl O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.3800 1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1714</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2060.3815</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1095.3055</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1699.53312077</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1778.80354719</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3478.33666796</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5847.16969208</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2368.83302412</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.10452494</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3394.46224251</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1694.92912173</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00271634</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">76.999969611422</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">76.999969611422</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">153.999939222845</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-116.365439875093</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="779">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</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="779">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="779"
                            units="nonsi:electronvolt">-2765.7074 -2765.6927 -524.3990 -524.2584 -396.6563 -395.8756 -394.7181 -283.6668 -283.5991 -282.9000 -282.2099 -282.0684 -281.7349 -281.3068 -281.2528 -280.8561 -280.6510 -280.5485 -280.4804 -260.9826 -260.9650 -199.8208 -199.8004 -199.5845 -199.5679 -199.5655 -199.5557 -35.0567 -34.0200 -31.1570 -30.5725 -28.5752 -28.1973 -27.5499 -26.3239 -25.6933 -24.2565 -23.9555 -23.5671 -22.4253 -21.5636 -21.0441 -20.7529 -20.2657 -20.2020 -19.2721 -18.2248 -18.0504 -17.7167 -17.2828 -16.8611 -16.6337 -16.5128 -16.2903 -16.0050 -15.6648 -15.3873 -14.9694 -14.8012 -14.5392 -14.3391 -14.2004 -13.5669 -13.1852 -13.1443 -12.9447 -12.8441 -12.6656 -12.3707 -11.9006 -11.7028 -11.6596 -11.4399 -10.7951 -10.3438 -9.8635 -9.5061 0.6684 0.7069 0.8439 1.4756 2.2804 2.9316 3.3215 3.4930 3.6329 3.9293 4.0450 4.1704 4.3705 4.4633 4.5694 4.7716 4.8159 4.8950 5.0733 5.1116 5.3950 5.5360 5.6343 5.9595 6.1876 6.3341 6.6786 6.7472 6.8752 7.0419 7.0941 7.3008 7.5007 7.6894 7.8024 8.0715 8.0894 8.2811 8.5777 8.6135 8.7183 8.8530 9.1062 9.2351 9.5087 9.7198 9.8256 9.8337 10.1400 10.3084 10.4841 10.6698 10.7512 10.9632 10.9800 11.1654 11.2320 11.3381 11.4770 11.6227 11.7226 11.8013 11.8998 12.0091 12.1143 12.2032 12.3845 12.5873 12.6541 12.7446 12.9509 13.1562 13.1721 13.3225 13.3729 13.5088 13.6994 13.7801 13.9180 13.9743 14.1828 14.2410 14.2863 14.5163 14.6338 14.7714 15.0189 15.0808 15.1691 15.5086 15.8612 16.0399 16.2149 16.2941 16.4968 16.6438 16.7853 16.9925 17.1033 17.3344 17.4372 17.6963 17.7835 17.8951 18.2446 18.3964 18.6412 18.8058 18.9407 19.1005 19.4366 19.8963 20.0243 20.0705 20.3071 20.4105 20.6893 20.8191 20.9540 21.3755 21.4409 21.7637 21.9098 22.0748 22.2250 22.3770 22.7640 22.8705 22.9884 23.0601 23.3149 23.4905 23.7204 23.9261 24.1060 24.3099 24.4726 24.6116 24.8682 25.1169 25.3399 25.5291 26.1235 26.3540 26.7337 26.9795 27.0630 27.3496 27.6107 27.7258 27.9535 28.0740 28.3441 28.4850 28.5926 28.8918 29.0732 29.2379 29.4029 29.4480 29.8783 29.9399 30.3585 30.4408 30.5608 30.7127 31.1703 31.2556 31.4596 31.8261 31.9801 32.3805 32.6446 32.7103 32.8871 33.0932 33.4945 33.5328 33.7919 34.0539 34.2701 34.5238 34.6547 34.8390 35.0600 35.4069 35.8936 36.0726 36.2017 36.2565 36.4946 36.7753 36.8517 37.0001 37.3261 37.4946 37.5945 37.8340 38.0044 38.1600 38.3740 38.4682 38.6071 38.8127 39.1638 39.4950 39.5508 39.8239 40.1660 40.6629 40.7400 40.7900 41.0763 41.3507 41.7479 41.9020 42.0512 42.2250 42.4360 42.8720 43.0106 43.2267 43.2868 43.4395 43.7406 43.8964 44.1139 44.3384 44.5011 44.7082 45.0868 45.2841 45.6420 45.7163 45.9478 46.2285 46.3982 46.6557 46.7316 46.9736 47.1649 47.4541 47.6629 48.0411 48.0797 48.4282 48.6861 48.8972 49.0829 49.4386 49.7087 50.0763 50.3264 50.5641 50.9180 51.1763 51.1884 51.7787 51.8231 52.0727 52.2130 52.2775 52.6731 52.7690 53.1418 53.2306 53.4678 53.7725 54.0225 54.5949 54.9959 55.0834 55.2880 55.5534 56.1372 56.2696 56.4967 56.8241 57.4572 57.5954 57.8982 58.0354 58.1506 58.5588 58.5940 59.1095 59.1662 59.3712 59.5963 59.7175 59.8044 59.9391 60.5423 60.7955 61.1294 61.2776 61.7026 61.9282 62.0042 62.4373 62.4886 62.5967 63.0201 63.3256 63.5494 63.8572 64.1231 64.2704 64.3297 64.5578 65.0518 65.2353 65.4950 65.7074 65.7941 66.3067 66.3528 66.5583 66.9494 67.1706 67.4292 67.6128 68.1374 68.7501 68.9955 69.3680 69.5656 69.7614 70.3354 71.0465 71.8795 72.2735 72.4987 73.0608 73.4023 73.5164 73.7947 74.0054 74.1568 74.5768 74.8903 75.1506 75.3412 75.6721 75.8446 76.2664 76.6287 76.7810 77.2220 77.8223 78.0079 78.1949 78.4670 78.6715 78.7113 78.9634 79.4548 79.7164 79.8052 80.0631 80.2339 80.4717 80.5715 80.6454 80.7701 81.0526 81.3733 81.5894 81.7990 82.1164 82.2265 82.4493 82.4677 82.7205 82.8510 83.0540 83.2318 83.3523 83.5526 83.6936 83.9590 84.3682 84.6038 84.8283 85.1304 85.1498 85.3067 85.4689 85.5677 85.6983 86.2543 86.4215 86.4853 87.0073 87.1698 87.3618 87.6747 87.7696 87.9427 88.0908 88.3243 88.5621 88.7461 89.0317 89.1788 89.5152 89.6539 89.9137 90.1695 90.2772 90.5147 90.8579 91.2052 91.2439 91.4261 91.6113 92.1296 92.2040 92.4273 92.5214 92.8465 92.9492 92.9765 93.4370 93.7263 93.9477 94.2227 94.5940 94.8122 94.9132 95.2011 95.3670 95.7692 95.8214 96.1294 96.5491 96.6275 96.6923 97.0236 97.3621 97.9519 98.0610 98.1459 98.5746 98.6255 98.8329 99.1730 99.3567 99.4477 99.8176 99.9267 100.1488 100.6306 100.8622 101.0090 101.1183 101.4188 101.7374 101.9441 102.1522 102.2255 102.4499 102.6300 102.9587 103.3244 103.5268 103.6753 103.7210 104.2190 104.2825 104.6487 104.6725 104.9394 105.3065 105.6276 105.7447 105.9339 106.2349 106.3936 106.4189 106.9523 107.2117 107.3975 107.5343 107.9053 108.0530 108.1342 108.3587 108.7930 108.9825 109.2783 109.4755 109.7107 110.0716 110.2479 110.5768 110.8835 111.2469 111.3799 111.5712 112.2670 112.4009 112.8920 113.0781 113.1202 113.6677 113.9874 114.1550 114.4434 114.8727 114.9864 115.1455 115.4090 115.4914 116.0805 116.2631 116.5068 116.8678 116.9359 117.0747 117.2990 117.5629 117.8141 118.0350 118.1411 118.3405 118.6067 118.9564 119.3264 119.6731 120.1337 120.4304 120.8652 121.4081 121.7568 121.9014 122.2652 122.5188 123.3999 123.6235 123.8996 124.1871 124.6531 124.9410 125.5713 125.6418 126.1253 126.3250 126.6755 126.9407 127.6774 127.9305 128.5918 129.0165 129.5320 129.8413 130.2528 130.5294 130.7354 131.3908 131.7688 131.8434 132.1113 132.2556 132.3426 132.8449 133.2181 133.7398 134.0333 134.3309 134.6756 134.7110 135.1406 135.3622 135.5309 135.7267 136.0553 136.3412 136.5572 136.6926 136.9523 137.0924 137.4491 138.0528 138.2965 138.5787 138.8039 139.8852 141.0214 141.2265 141.7645 142.0700 142.4984 142.7937 143.0357 143.3500 143.7144 144.4841 144.9171 145.3599 145.7361 146.3444 146.6829 146.7726 147.0120 147.1469 147.4943 147.8899 148.3199 148.6523 148.9100 149.5891 150.2812 150.7110 151.6021 151.8693 152.2612 152.8204 153.0306 153.4702 154.0435 154.1608 154.3407 155.0078 155.8139 156.2168 156.3456 156.6270 156.7431 157.5028 157.7330 158.2011 158.9254 159.3340 159.7701 160.3620 162.3049 162.8915 163.2275 164.0304 164.6386 165.0388 166.5803 168.1215 168.2385 169.6198 170.2958 171.0609 171.9532 173.6044 174.2885 174.5842 176.0328 178.0230 186.6431 187.0400 188.3691 189.0882 190.4977 192.6807 194.3206 194.9175 197.4733 200.3462 202.3732 203.8451 207.6561 221.2517 222.6416 222.7168 223.1219 224.1851 224.4843 227.0621 227.8965 228.9467 230.2070 294.5616 295.3697 297.1411 299.1616 312.1829 313.0714 612.7483 622.1519 627.8465 632.2887 633.6222 635.1454 638.2267 639.1319 640.7304 642.3667 646.5981 651.3681 712.8391 716.1342 879.2789 896.0220 900.5675 1213.3574 1214.9258</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">1.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="31">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="31">Cl Cl O O N N N C C C C C C C C C C C C H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="31">-0.064705 -0.073383 -0.374029 -0.373847 0.124609 -0.282315 -0.085849 0.599826 -0.125166 -0.104723 0.046330 -0.012855 -0.061362 -0.131382 -0.116954 -0.174105 0.191011 0.103913 0.153942 0.139475 0.145343 0.094737 0.087735 0.114897 0.096845 0.150354 0.123542 0.147267 0.216013 0.199770 0.245068</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="31">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="31">Cl Cl O O N N N C C C C C C C C C C C C H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="31">17.0647 17.0734 8.3740 8.3738 6.8754 7.2823 7.0858 5.4002 6.1252 6.1047 5.9537 6.0129 6.0614 6.1314 6.1170 6.1741 5.8090 5.8961 5.8461 0.8605 0.8547 0.9053 0.9123 0.8851 0.9032 0.8496 0.8765 0.8527 0.7840 0.8002 0.7549</array>
                     <array dataType="xsd:double" dictRef="o:za" size="31">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 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="31">-0.0647 -0.0734 -0.3740 -0.3738 0.1246 -0.2823 -0.0858 0.5998 -0.1252 -0.1047 0.0463 -0.0129 -0.0614 -0.1314 -0.1170 -0.1741 0.1910 0.1039 0.1539 0.1395 0.1453 0.0947 0.0877 0.1149 0.0968 0.1504 0.1235 0.1473 0.2160 0.1998 0.2451</array>
                     <array dataType="xsd:double" dictRef="o:va" size="31">1.2554 1.2299 2.0027 2.0003 3.4519 2.9100 3.5600 3.8373 3.8676 3.5815 3.9453 3.9656 4.0469 3.8618 4.0528 4.0565 3.9079 3.8861 3.9440 1.0211 1.0139 0.9959 0.9957 0.9970 0.9944 1.0240 1.0233 1.0054 0.9710 0.9782 0.9666</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="31">1.2554 1.2299 2.0027 2.0003 3.4519 2.9100 3.5600 3.8373 3.8676 3.5815 3.9453 3.9656 4.0469 3.8618 4.0528 4.0565 3.9079 3.8861 3.9440 1.0211 1.0139 0.9959 0.9957 0.9970 0.9944 1.0240 1.0233 1.0054 0.9710 0.9782 0.9666</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="31">0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 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="33">1.0942 1.0252 0.9824 0.9537 0.9745 0.9400 1.0519 0.8408 1.4411 1.6784 1.3391 1.2178 0.9232 0.8900 0.8998 0.9805 1.0022 1.3272 1.2607 0.9802 0.9698 0.9933 0.9733 0.9963 1.4423 1.4732 0.9801 1.3834 0.9678 1.3898 0.9780 0.9426 0.9445</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="33">0 12 1 17 2 7 2 10 3 7 3 11 4 5 4 8 4 16 5 18 6 16 6 18 6 30 7 8 7 9 8 19 8 20 9 12 9 13 10 11 10 21 10 22 11 23 11 24 12 14 13 15 13 25 14 17 14 26 15 17 15 27 16 28 18 29</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.017623024</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1699.550743797604</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">17.93833 -15.06442 2.87391 -2.11188 6.20716 4.09528 -7.45156 7.35248 -0.09909</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">5.00404</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">12.71927</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
