<?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="0.259289"
                        y3="-1.092857"
                        z3="1.742677"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.704166"
                        y3="-0.464378"
                        z3="-0.046887"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.141661"
                        y3="2.554308"
                        z3="-0.810137"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.751598"
                        y3="1.235497"
                        z3="0.904283"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.054401"
                        y3="-0.957731"
                        z3="-0.959317"/>
                  <atom elementType="N"
                        id="a6"
                        x3="1.200185"
                        y3="-1.92295"
                        z3="-1.343025"/>
                  <atom elementType="N"
                        id="a7"
                        x3="2.730804"
                        y3="-2.719806"
                        z3="-0.016361"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.095782"
                        y3="1.24213"
                        z3="-0.331881"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.882456"
                        y3="0.419049"
                        z3="-1.364803"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.351747"
                        y3="0.76559"
                        z3="-0.194521"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.221957"
                        y3="3.399635"
                        z3="0.330263"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.076799"
                        y3="2.575704"
                        z3="1.268647"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.798538"
                        y3="-0.227055"
                        z3="0.676431"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.303932"
                        y3="1.345228"
                        z3="-1.031809"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.13358"
                        y3="-0.605213"
                        z3="0.729463"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.638345"
                        y3="0.984294"
                        z3="-1.002692"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.975748"
                        y3="-1.424763"
                        z3="-0.148283"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.043837"
                        y3="0.007936"
                        z3="-0.110566"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.627688"
                        y3="-2.992892"
                        z3="-0.754565"/>
                  <atom elementType="H"
                        id="a20"
                        x3="2.872404"
                        y3="0.855177"
                        z3="-1.492999"/>
                  <atom elementType="H"
                        id="a21"
                        x3="1.373337"
                        y3="0.418823"
                        z3="-2.326454"/>
                  <atom elementType="H"
                        id="a22"
                        x3="0.228274"
                        y3="3.59782"
                        z3="0.743455"/>
                  <atom elementType="H"
                        id="a23"
                        x3="1.679797"
                        y3="4.341586"
                        z3="0.034914"/>
                  <atom elementType="H"
                        id="a24"
                        x3="3.143705"
                        y3="2.757265"
                        z3="1.117575"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.834484"
                        y3="2.734425"
                        z3="2.318904"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.000328"
                        y3="2.109455"
                        z3="-1.732967"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.452363"
                        y3="-1.373396"
                        z3="1.419945"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.344071"
                        y3="1.462927"
                        z3="-1.666745"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.786434"
                        y3="-0.874973"
                        z3="0.300047"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.189343"
                        y3="-3.972715"
                        z3="-0.839756"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.273916"
                        y3="-3.369676"
                        z3="0.540184"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a11" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a7 a17" order="S"/>
                  <bond atomRefs2="a7 a31" order="S"/>
                  <bond atomRefs2="a7 a19" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a9" 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 a23" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a22" order="S"/>
                  <bond atomRefs2="a12 a24" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a26" order="S"/>
                  <bond atomRefs2="a15 a27" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a28" order="S"/>
                  <bond atomRefs2="a16 a18" 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:.2593,-1.0929,1.7427;-4.7042,-.4644,-.0469;1.1417,2.5543,-.8101;1.7516,1.2355,.9043;2.0544,-.9577,-.9593;1.2002,-1.9229,-1.343;2.7308,-2.7198,-.0164;1.0958,1.2421,-.3319;1.8825,.419,-1.3648;-.3517,.7656,-.1945;1.222,3.3996,.3303;2.0768,2.5757,1.2686;-.7985,-.2271,.6764;-1.3039,1.3452,-1.0318;-2.1336,-.6052,.7295;-2.6383,.9843,-1.0027;2.9757,-1.4248,-.1483;-3.0438,.0079,-.1106;1.6277,-2.9929,-.7546;2.8724,.8552,-1.493;1.3733,.4188,-2.3265;.2283,3.5978,.7435;1.6798,4.3416,.0349;3.1437,2.7573,1.1176;1.8345,2.7344,2.3189;-1.0003,2.1095,-1.733;-2.4524,-1.3734,1.4199;-3.3441,1.4629,-1.6667;3.7864,-.875,.3;1.1893,-3.9727,-.8398;3.2739,-3.3697,.5402;</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">1793.2089662889 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">6.990e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.469 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">0.422 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.040 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="0.25928895"
                                 y3="-1.09285666"
                                 z3="1.74267684">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-4.70416556"
                                 y3="-0.46437766"
                                 z3="-0.04688693">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.14166084"
                                 y3="2.55430834"
                                 z3="-0.81013725">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="1.75159782"
                                 y3="1.23549729"
                                 z3="0.90428339">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="2.05440093"
                                 y3="-0.95773107"
                                 z3="-0.95931717">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="1.20018524"
                                 y3="-1.92295001"
                                 z3="-1.34302514">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="2.73080445"
                                 y3="-2.71980591"
                                 z3="-0.01636146">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="1.09578196"
                                 y3="1.24213011"
                                 z3="-0.33188083">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="1.88245584"
                                 y3="0.41904879"
                                 z3="-1.36480265">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.35174675"
                                 y3="0.7655903"
                                 z3="-0.19452064">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="1.22195653"
                                 y3="3.39963522"
                                 z3="0.3302626">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="2.07679931"
                                 y3="2.57570368"
                                 z3="1.26864728">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.79853771"
                                 y3="-0.22705501"
                                 z3="0.67643136">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.30393153"
                                 y3="1.34522828"
                                 z3="-1.03180909">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.13357971"
                                 y3="-0.60521321"
                                 z3="0.72946274">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.63834514"
                                 y3="0.98429447"
                                 z3="-1.00269243">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.97574773"
                                 y3="-1.42476263"
                                 z3="-0.14828269">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.04383651"
                                 y3="0.0079365"
                                 z3="-0.11056604">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.62768792"
                                 y3="-2.9928915"
                                 z3="-0.75456486">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="2.8724036"
                                 y3="0.85517734"
                                 z3="-1.49299851">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="1.37333746"
                                 y3="0.41882321"
                                 z3="-2.32645381">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="0.22827386"
                                 y3="3.59782033"
                                 z3="0.74345502">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="1.67979699"
                                 y3="4.3415858"
                                 z3="0.03491425">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="3.14370475"
                                 y3="2.7572655"
                                 z3="1.11757457">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="1.83448365"
                                 y3="2.73442456"
                                 z3="2.31890421">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-1.00032847"
                                 y3="2.1094553"
                                 z3="-1.73296671">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-2.45236297"
                                 y3="-1.37339572"
                                 z3="1.41994529">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-3.34407097"
                                 y3="1.46292739"
                                 z3="-1.66674484">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.7864335"
                                 y3="-0.87497272"
                                 z3="0.30004706">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="1.18934263"
                                 y3="-3.97271475"
                                 z3="-0.83975565">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.27391609"
                                 y3="-3.36967628"
                                 z3="0.5401844">
                              <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 a8" order="S"/>
                           <bond atomRefs2="a3 a11" order="S"/>
                           <bond atomRefs2="a4 a12" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a6 a19" order="S"/>
                           <bond atomRefs2="a7 a17" order="S"/>
                           <bond atomRefs2="a7 a31" order="S"/>
                           <bond atomRefs2="a7 a19" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a9" 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 a23" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a11 a22" order="S"/>
                           <bond atomRefs2="a12 a24" order="S"/>
                           <bond atomRefs2="a12 a25" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a26" order="S"/>
                           <bond atomRefs2="a15 a27" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a16 a28" order="S"/>
                           <bond atomRefs2="a16 a18" 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:.2593,-1.0929,1.7427;-4.7042,-.4644,-.0469;1.1417,2.5543,-.8101;1.7516,1.2355,.9043;2.0544,-.9577,-.9593;1.2002,-1.923,-1.343;2.7308,-2.7198,-.0164;1.0958,1.2421,-.3319;1.8825,.419,-1.3648;-.3517,.7656,-.1945;1.222,3.3996,.3303;2.0768,2.5757,1.2686;-.7985,-.2271,.6764;-1.3039,1.3452,-1.0318;-2.1336,-.6052,.7295;-2.6383,.9843,-1.0027;2.9757,-1.4248,-.1483;-3.0438,.0079,-.1106;1.6277,-2.9929,-.7546;2.8724,.8552,-1.493;1.3733,.4188,-2.3265;.2283,3.5978,.7435;1.6798,4.3416,.0349;3.1437,2.7573,1.1176;1.8345,2.7344,2.3189;-1.0003,2.1095,-1.733;-2.4524,-1.3734,1.4199;-3.3441,1.4629,-1.6667;3.7864,-.875,.3;1.1893,-3.9727,-.8398;3.2739,-3.3697,.5402;</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 5</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 "WATER"</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="0.259289"
                        y3="-1.092857"
                        z3="1.742677"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.704166"
                        y3="-0.464378"
                        z3="-0.046887"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.141661"
                        y3="2.554308"
                        z3="-0.810137"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.751598"
                        y3="1.235497"
                        z3="0.904283"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.054401"
                        y3="-0.957731"
                        z3="-0.959317"/>
                  <atom elementType="N"
                        id="a6"
                        x3="1.200185"
                        y3="-1.92295"
                        z3="-1.343025"/>
                  <atom elementType="N"
                        id="a7"
                        x3="2.730804"
                        y3="-2.719806"
                        z3="-0.016361"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.095782"
                        y3="1.24213"
                        z3="-0.331881"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.882456"
                        y3="0.419049"
                        z3="-1.364803"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.351747"
                        y3="0.76559"
                        z3="-0.194521"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.221957"
                        y3="3.399635"
                        z3="0.330263"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.076799"
                        y3="2.575704"
                        z3="1.268647"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.798538"
                        y3="-0.227055"
                        z3="0.676431"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.303932"
                        y3="1.345228"
                        z3="-1.031809"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.13358"
                        y3="-0.605213"
                        z3="0.729463"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.638345"
                        y3="0.984294"
                        z3="-1.002692"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.975748"
                        y3="-1.424763"
                        z3="-0.148283"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.043837"
                        y3="0.007936"
                        z3="-0.110566"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.627688"
                        y3="-2.992892"
                        z3="-0.754565"/>
                  <atom elementType="H"
                        id="a20"
                        x3="2.872404"
                        y3="0.855177"
                        z3="-1.492999"/>
                  <atom elementType="H"
                        id="a21"
                        x3="1.373337"
                        y3="0.418823"
                        z3="-2.326454"/>
                  <atom elementType="H"
                        id="a22"
                        x3="0.228274"
                        y3="3.59782"
                        z3="0.743455"/>
                  <atom elementType="H"
                        id="a23"
                        x3="1.679797"
                        y3="4.341586"
                        z3="0.034914"/>
                  <atom elementType="H"
                        id="a24"
                        x3="3.143705"
                        y3="2.757265"
                        z3="1.117575"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.834484"
                        y3="2.734425"
                        z3="2.318904"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.000328"
                        y3="2.109455"
                        z3="-1.732967"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.452363"
                        y3="-1.373396"
                        z3="1.419945"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.344071"
                        y3="1.462927"
                        z3="-1.666745"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.786434"
                        y3="-0.874973"
                        z3="0.300047"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.189343"
                        y3="-3.972715"
                        z3="-0.839756"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.273916"
                        y3="-3.369676"
                        z3="0.540184"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a11" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a7 a17" order="S"/>
                  <bond atomRefs2="a7 a31" order="S"/>
                  <bond atomRefs2="a7 a19" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a9" 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 a23" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a22" order="S"/>
                  <bond atomRefs2="a12 a24" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a26" order="S"/>
                  <bond atomRefs2="a15 a27" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a28" order="S"/>
                  <bond atomRefs2="a16 a18" 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:.2593,-1.0929,1.7427;-4.7042,-.4644,-.0469;1.1417,2.5543,-.8101;1.7516,1.2355,.9043;2.0544,-.9577,-.9593;1.2002,-1.9229,-1.343;2.7308,-2.7198,-.0164;1.0958,1.2421,-.3319;1.8825,.419,-1.3648;-.3517,.7656,-.1945;1.222,3.3996,.3303;2.0768,2.5757,1.2686;-.7985,-.2271,.6764;-1.3039,1.3452,-1.0318;-2.1336,-.6052,.7295;-2.6383,.9843,-1.0027;2.9757,-1.4248,-.1483;-3.0438,.0079,-.1106;1.6277,-2.9929,-.7546;2.8724,.8552,-1.493;1.3733,.4188,-2.3265;.2283,3.5978,.7435;1.6798,4.3416,.0349;3.1437,2.7573,1.1176;1.8345,2.7344,2.3189;-1.0003,2.1095,-1.733;-2.4524,-1.3734,1.4199;-3.3441,1.4629,-1.6667;3.7864,-.875,.3;1.1893,-3.9727,-.8398;3.2739,-3.3697,.5402;</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">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</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 1.5200 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">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</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">1707</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2019.3522</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1056.5707</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</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">-1699.52958897</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1793.20896629</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3492.73855526</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5876.66473216</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2383.92617690</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.11168500</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3394.45826679</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1694.92867782</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00271452</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">77.000135839098</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">77.000135839098</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">154.000271678197</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-116.367261008013</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 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                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="779"
                            units="nonsi:electronvolt">-2765.4667 -2765.4602 -524.1998 -524.0257 -396.2477 -395.4279 -394.3659 -283.4153 -283.1531 -282.4960 -281.9569 -281.7942 -281.3820 -281.0510 -281.0208 -280.6188 -280.3711 -280.2496 -280.1929 -260.7393 -260.7385 -199.5758 -199.5739 -199.3421 -199.3400 -199.3306 -199.3230 -34.6514 -33.7635 -30.9242 -30.1592 -28.2846 -27.8263 -27.2971 -26.0960 -25.3576 -23.9332 -23.6623 -23.3333 -21.9881 -21.2187 -20.8619 -20.4632 -19.9498 -19.7168 -19.0044 -17.9582 -17.8214 -17.2465 -16.8683 -16.7164 -16.2559 -16.2380 -15.9878 -15.6585 -15.1402 -15.0930 -14.6970 -14.5715 -14.3247 -14.2393 -13.8440 -13.2227 -12.9736 -12.8773 -12.6693 -12.5298 -12.3976 -12.1723 -11.6313 -11.4638 -11.3612 -11.0616 -10.5610 -10.1100 -9.5798 -9.2436 0.9792 1.0882 1.1120 1.9098 2.5061 3.3439 3.6173 3.7065 4.1021 4.1323 4.4264 4.5786 4.6939 4.7384 4.9115 4.9564 5.0742 5.1427 5.3348 5.4918 5.7517 5.8701 6.0983 6.3673 6.4847 6.6799 7.0414 7.0726 7.1748 7.3874 7.5367 7.5596 7.7027 7.9281 7.9417 8.2202 8.4631 8.6484 8.7041 8.8521 8.9497 9.0864 9.2571 9.5366 9.7193 9.8106 10.0102 10.3454 10.3824 10.5852 10.6114 10.6455 10.9052 11.0364 11.1920 11.4023 11.5734 11.6913 11.8736 11.9398 12.0256 12.0463 12.2878 12.4204 12.5451 12.6049 12.6416 12.8336 12.9831 13.0717 13.2373 13.4170 13.5218 13.5830 13.6335 13.8844 13.9521 14.1092 14.3218 14.3501 14.4682 14.5844 14.7073 14.7808 14.9353 14.9907 15.2681 15.3712 15.6347 15.8205 16.0371 16.1718 16.4361 16.5776 16.8080 17.0611 17.0903 17.1706 17.4628 17.6612 17.7516 17.8953 18.1244 18.3466 18.4426 18.5782 18.9148 19.2559 19.5027 19.5628 19.8140 19.9728 20.2172 20.6344 20.7396 20.9364 21.1786 21.3461 21.4465 21.7005 21.7307 21.9905 22.1479 22.2717 22.5818 22.8023 22.8999 23.2226 23.3509 23.6018 23.7317 23.8143 24.0963 24.1410 24.2706 24.4865 24.9808 25.0465 25.4817 25.8358 25.9482 26.1658 26.2264 26.6958 26.8179 27.1557 27.3063 27.6075 27.7218 27.9250 28.0611 28.2443 28.4740 28.6063 28.8624 29.1048 29.1740 29.3640 29.5364 29.7139 29.9057 30.2813 30.3300 30.5969 30.8889 31.0719 31.2212 31.4830 31.7882 32.1658 32.2926 32.3433 32.7706 32.9430 33.1133 33.6181 33.8451 33.9730 34.0709 34.2022 34.6208 34.7182 35.0038 35.2772 35.5965 35.8401 36.0871 36.1360 36.2625 36.4475 36.7576 36.8451 37.1566 37.3382 37.6406 37.7333 37.8947 37.9931 38.2095 38.4695 38.6813 38.8072 39.1220 39.3138 39.6852 39.8104 40.0205 40.1546 40.2073 40.5687 40.6624 41.0070 41.5586 41.7141 42.1139 42.2941 42.3793 42.5412 42.6396 42.8281 43.1978 43.4511 43.5952 43.7852 43.9799 44.1263 44.3284 44.5173 44.8078 45.0945 45.4237 45.6619 45.6991 45.9613 46.2401 46.3486 46.4806 46.6677 46.8554 46.9863 47.3708 47.8948 48.0125 48.3100 48.6042 48.7963 48.9110 48.9658 49.1510 49.2811 49.7492 50.3759 50.5169 51.1560 51.2526 51.3064 51.4651 51.6320 51.8029 52.0899 52.3217 52.5191 52.5981 52.7194 53.3901 53.7913 53.9508 54.1606 54.5825 54.8306 55.1846 55.3471 55.6823 56.1330 56.3329 56.4830 56.8206 57.1155 57.6537 58.0051 58.1624 58.3917 58.5253 58.8168 59.3100 59.3543 59.4259 59.7064 59.8749 60.0769 60.2475 60.5012 60.7862 61.0256 61.2452 61.5650 61.9477 62.2439 62.5119 62.7880 62.8003 62.9897 63.1855 63.6580 63.7801 64.3114 64.4410 64.6369 64.8761 65.2432 65.4494 65.7429 65.8435 65.9958 66.2003 66.6204 66.6702 67.1441 67.2787 67.5861 67.8085 67.9303 68.7143 68.8124 69.0937 69.5698 69.8229 70.7138 70.9838 71.8289 72.2935 72.7325 73.0802 73.4899 73.7070 73.7859 74.1080 74.1811 74.4755 75.1793 75.3167 75.9071 76.0065 76.1581 76.2836 76.5118 76.7687 77.0209 77.5896 77.9008 78.2751 78.3675 78.5530 78.7607 79.1336 79.1779 79.5268 80.0568 80.1107 80.3569 80.5622 80.5860 81.0458 81.0736 81.2871 81.4624 81.5088 81.7248 82.1331 82.3804 82.5255 82.6680 83.0509 83.1476 83.2077 83.4187 83.4306 83.7088 83.9468 84.1321 84.1872 84.2993 84.7442 84.7648 85.2649 85.3145 85.5360 85.7973 86.1525 86.4219 86.5300 86.6762 87.0125 87.1824 87.4932 87.5963 87.7113 88.1582 88.2723 88.5473 88.7514 88.8087 89.1484 89.2869 89.4394 89.6862 89.7222 90.1493 90.2419 90.5166 90.9012 91.0743 91.3266 91.5250 91.8100 91.9377 92.2216 92.4579 92.6398 92.8895 93.2251 93.2835 93.3483 93.4415 93.7374 94.2655 94.3709 94.6421 94.8019 95.1630 95.4183 95.5431 95.9311 96.2713 96.3207 96.5436 96.6320 96.9205 97.1555 97.4641 97.7685 98.0667 98.6123 98.6872 99.0005 99.2132 99.3258 99.6510 99.6767 99.8638 100.2791 100.5621 100.5807 100.8997 101.3982 101.6654 101.9887 102.2286 102.2614 102.4167 102.4378 102.7617 103.0442 103.3925 103.5451 103.7420 103.8844 104.0471 104.2662 104.7097 104.8651 105.0278 105.5259 105.9197 106.0531 106.2631 106.4482 106.5190 106.7585 107.0693 107.1659 107.4263 107.6604 107.8612 108.0148 108.4073 108.6629 108.8631 109.0350 109.2846 109.4117 109.7238 109.7526 110.2628 110.4636 110.8915 110.9572 111.2432 111.5227 112.2014 112.7005 112.8525 113.0369 113.3567 113.5186 113.6751 114.1134 114.4740 114.7049 115.0392 115.2341 115.4860 115.7527 115.8743 116.1740 116.5519 116.8503 116.9726 117.1856 117.5060 117.6417 117.9641 118.2163 118.2655 118.4641 118.6377 118.9843 119.3482 119.5891 119.7216 120.3140 120.6013 120.8612 121.3967 121.6844 122.0835 122.3144 123.0205 123.5557 124.0860 124.2853 124.4167 124.7698 125.1056 125.8153 126.0555 126.1592 126.4415 126.6483 127.3866 128.0460 128.2894 128.7935 129.5153 129.5729 129.9852 130.4299 131.0791 131.2230 131.5072 131.7773 132.1223 132.2568 132.5620 132.7194 133.3219 133.7577 133.9539 134.3142 134.6850 134.8083 135.1383 135.2850 135.3790 135.5090 136.0648 136.2748 136.4162 136.8203 137.3517 137.4354 137.7546 137.8742 138.1810 138.5696 138.9333 139.2224 140.2158 141.1491 141.3759 141.7937 142.3667 142.8034 142.9287 143.4097 143.6345 144.2401 145.0047 145.0946 145.3529 145.6752 146.6095 146.7998 146.9277 147.5602 147.7200 147.9135 148.0494 148.4769 148.8464 148.9143 149.9356 150.4199 150.9862 152.0370 152.2127 152.6091 153.4479 153.6193 154.0464 154.2754 154.5425 154.7892 155.2288 156.0436 156.5423 156.7263 157.0327 157.4126 157.5181 157.9221 158.1540 159.2516 159.5175 159.9622 160.7071 162.2116 163.1417 163.8228 163.9520 164.6915 165.2235 167.0280 167.9915 169.2782 169.7598 170.3754 171.6666 172.4322 173.9332 174.5619 174.9265 176.0109 177.9931 187.2113 187.5437 188.2784 189.6812 191.0304 192.8977 194.3195 194.8770 197.6584 201.1279 202.2193 203.8726 207.5354 221.4748 222.8603 223.3245 223.8226 224.6518 225.3494 227.2758 228.1716 229.2520 230.7043 294.7924 296.9953 297.3779 300.1959 312.4138 313.5291 611.7422 622.5212 627.8834 631.5156 633.7541 635.5064 638.4488 639.5427 641.3692 642.6415 647.4979 651.6166 713.0209 717.1090 879.8530 896.4975 901.3259 1213.4556 1215.1471</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">-0.075395 -0.080281 -0.389386 -0.386694 0.099346 -0.293492 -0.082194 0.604910 -0.066714 -0.047419 0.000227 0.038353 -0.077299 -0.167621 -0.095859 -0.165268 0.183581 0.088002 0.145551 0.142815 0.146406 0.096402 0.115878 0.089765 0.097045 0.144874 0.121637 0.148089 0.216000 0.198567 0.250174</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">17.0754 17.0803 8.3894 8.3867 6.9007 7.2935 7.0822 5.3951 6.0667 6.0474 5.9998 5.9616 6.0773 6.1676 6.0959 6.1653 5.8164 5.9120 5.8544 0.8572 0.8536 0.9036 0.8841 0.9102 0.9030 0.8551 0.8784 0.8519 0.7840 0.8014 0.7498</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">-0.0754 -0.0803 -0.3894 -0.3867 0.0993 -0.2935 -0.0822 0.6049 -0.0667 -0.0474 0.0002 0.0384 -0.0773 -0.1676 -0.0959 -0.1653 0.1836 0.0880 0.1456 0.1428 0.1464 0.0964 0.1159 0.0898 0.0970 0.1449 0.1216 0.1481 0.2160 0.1986 0.2502</array>
                     <array dataType="xsd:double" dictRef="o:va" size="31">1.2406 1.2230 1.9849 1.9830 3.4495 2.8746 3.5503 3.7865 3.8311 3.5867 3.9633 3.9387 3.9989 3.9773 4.0279 4.0162 3.9276 3.8842 3.9512 1.0097 1.0079 0.9971 0.9963 0.9971 0.9949 1.0240 1.0224 1.0049 0.9770 0.9803 0.9634</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="31">1.2406 1.2230 1.9849 1.9830 3.4495 2.8746 3.5503 3.7865 3.8311 3.5867 3.9633 3.9387 3.9989 3.9773 4.0279 4.0162 3.9276 3.8842 3.9512 1.0097 1.0079 0.9971 0.9963 0.9971 0.9949 1.0240 1.0224 1.0049 0.9770 0.9803 0.9634</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">1.0678 1.0161 0.9685 0.9382 0.9455 0.9515 1.0367 0.8460 1.4331 1.6684 1.3384 1.2194 0.9202 0.9145 0.9013 0.9804 0.9872 1.2865 1.3156 0.9806 0.9977 0.9704 0.9934 0.9725 1.4220 1.4759 0.9716 1.3867 0.9691 1.3749 0.9787 0.9486 0.9499</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">-0.017768779</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1699.547357745779</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">18.06153 -12.26307 5.79846 10.21719 -12.17427 -1.95708 -3.89708 3.68299 -0.21409</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">6.12357</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">15.56489</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
