<?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="-0.095464"
                        y3="0.200041"
                        z3="2.859618"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.370323"
                        y3="-0.778431"
                        z3="-0.157699"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.729052"
                        y3="1.731191"
                        z3="-0.980663"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.62279"
                        y3="1.945223"
                        z3="1.251764"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.022209"
                        y3="-1.173241"
                        z3="-0.623581"/>
                  <atom elementType="N"
                        id="a6"
                        x3="2.449202"
                        y3="-1.072124"
                        z3="-1.895874"/>
                  <atom elementType="N"
                        id="a7"
                        x3="1.123491"
                        y3="-2.783332"
                        z3="-1.652029"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.380814"
                        y3="1.060593"
                        z3="0.191765"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.314613"
                        y3="-0.148513"
                        z3="0.356746"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.083189"
                        y3="0.621588"
                        z3="0.152768"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.517982"
                        y3="3.114548"
                        z3="-0.728347"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.939759"
                        y3="3.22998"
                        z3="0.720928"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.803142"
                        y3="0.225558"
                        z3="1.27901"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.730336"
                        y3="0.534969"
                        z3="-1.077616"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.120741"
                        y3="-0.199397"
                        z3="1.192591"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.040947"
                        y3="0.10528"
                        z3="-1.194334"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.210541"
                        y3="-2.195781"
                        z3="-0.46826"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.729521"
                        y3="-0.250291"
                        z3="-0.048433"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.892915"
                        y3="-2.066954"
                        z3="-2.507893"/>
                  <atom elementType="H"
                        id="a20"
                        x3="2.19554"
                        y3="-0.594745"
                        z3="1.341694"/>
                  <atom elementType="H"
                        id="a21"
                        x3="3.353109"
                        y3="0.156689"
                        z3="0.240782"/>
                  <atom elementType="H"
                        id="a22"
                        x3="0.467853"
                        y3="3.38834"
                        z3="-0.874862"/>
                  <atom elementType="H"
                        id="a23"
                        x3="2.135155"
                        y3="3.694252"
                        z3="-1.412114"/>
                  <atom elementType="H"
                        id="a24"
                        x3="3.011639"
                        y3="3.421776"
                        z3="0.821639"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.389605"
                        y3="3.997044"
                        z3="1.26624"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.202778"
                        y3="0.811563"
                        z3="-1.979745"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.659172"
                        y3="-0.490272"
                        z3="2.084084"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.509611"
                        y3="0.052078"
                        z3="-2.166921"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.725512"
                        y3="-2.50459"
                        z3="0.444301"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.017691"
                        y3="-2.311139"
                        z3="-3.549083"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.576888"
                        y3="-3.610629"
                        z3="-1.865789"/>
               </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 a8" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a6" 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 a9" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a9 a20" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a23" 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 a26" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a27" 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:-.0955,.2,2.8596;-4.3703,-.7784,-.1577;1.7291,1.7312,-.9807;1.6228,1.9452,1.2518;2.0222,-1.1732,-.6236;2.4492,-1.0721,-1.8959;1.1235,-2.7833,-1.652;1.3808,1.0606,.1918;2.3146,-.1485,.3567;-.0832,.6216,.1528;1.518,3.1145,-.7283;1.9398,3.23,.7209;-.8031,.2256,1.279;-.7303,.535,-1.0776;-2.1207,-.1994,1.1926;-2.0409,.1053,-1.1943;1.2105,-2.1958,-.4683;-2.7295,-.2503,-.0484;1.8929,-2.067,-2.5079;2.1955,-.5947,1.3417;3.3531,.1567,.2408;.4679,3.3883,-.8749;2.1352,3.6943,-1.4121;3.0116,3.4218,.8216;1.3896,3.997,1.2662;-.2028,.8116,-1.9797;-2.6592,-.4903,2.0841;-2.5096,.0521,-2.1669;.7255,-2.5046,.4443;2.0177,-2.3111,-3.5491;.5769,-3.6106,-1.8658;</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">1784.6394646205 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">6.680e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.309 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">0.270 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.583 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="-0.09546426"
                                 y3="0.20004145"
                                 z3="2.8596181">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-4.3703228"
                                 y3="-0.77843138"
                                 z3="-0.15769877">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.72905248"
                                 y3="1.73119104"
                                 z3="-0.98066312">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="1.62279043"
                                 y3="1.94522326"
                                 z3="1.25176441">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="2.02220874"
                                 y3="-1.17324062"
                                 z3="-0.62358066">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="2.44920249"
                                 y3="-1.07212374"
                                 z3="-1.89587379">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="1.12349102"
                                 y3="-2.78333221"
                                 z3="-1.65202892">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="1.38081365"
                                 y3="1.06059265"
                                 z3="0.19176464">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.31461342"
                                 y3="-0.14851261"
                                 z3="0.35674589">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.08318885"
                                 y3="0.62158764"
                                 z3="0.15276769">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="1.5179818"
                                 y3="3.11454769"
                                 z3="-0.72834687">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.93975908"
                                 y3="3.22997954"
                                 z3="0.72092763">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.80314199"
                                 y3="0.22555763"
                                 z3="1.27900996">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.73033636"
                                 y3="0.53496943"
                                 z3="-1.07761648">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.12074142"
                                 y3="-0.19939673"
                                 z3="1.19259092">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.04094684"
                                 y3="0.10528028"
                                 z3="-1.19433413">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.21054071"
                                 y3="-2.19578063"
                                 z3="-0.46826006">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.72952126"
                                 y3="-0.2502907"
                                 z3="-0.04843256">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.89291481"
                                 y3="-2.06695361"
                                 z3="-2.50789274">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="2.19554005"
                                 y3="-0.59474521"
                                 z3="1.34169422">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="3.35310889"
                                 y3="0.15668858"
                                 z3="0.24078152">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="0.46785267"
                                 y3="3.38833988"
                                 z3="-0.87486163">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="2.13515453"
                                 y3="3.69425204"
                                 z3="-1.41211393">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="3.01163867"
                                 y3="3.42177606"
                                 z3="0.82163894">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="1.38960542"
                                 y3="3.99704367"
                                 z3="1.26623968">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-0.20277832"
                                 y3="0.81156265"
                                 z3="-1.97974547">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-2.65917229"
                                 y3="-0.4902721"
                                 z3="2.08408415">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-2.50961109"
                                 y3="0.05207753"
                                 z3="-2.16692112">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="0.72551161"
                                 y3="-2.50459049"
                                 z3="0.44430134">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.01769119"
                                 y3="-2.31113911"
                                 z3="-3.54908318">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="0.57688762"
                                 y3="-3.6106286"
                                 z3="-1.86578925">
                              <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 a8" order="S"/>
                           <bond atomRefs2="a4 a12" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a6" 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 a9" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a9 a21" order="S"/>
                           <bond atomRefs2="a9 a20" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a11 a23" 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 a26" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a15 a27" 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:-.0955,.2,2.8596;-4.3703,-.7784,-.1577;1.7291,1.7312,-.9807;1.6228,1.9452,1.2518;2.0222,-1.1732,-.6236;2.4492,-1.0721,-1.8959;1.1235,-2.7833,-1.652;1.3808,1.0606,.1918;2.3146,-.1485,.3567;-.0832,.6216,.1528;1.518,3.1145,-.7283;1.9398,3.23,.7209;-.8031,.2256,1.279;-.7303,.535,-1.0776;-2.1207,-.1994,1.1926;-2.0409,.1053,-1.1943;1.2105,-2.1958,-.4683;-2.7295,-.2503,-.0484;1.8929,-2.067,-2.5079;2.1955,-.5947,1.3417;3.3531,.1567,.2408;.4679,3.3883,-.8749;2.1352,3.6943,-1.4121;3.0116,3.4218,.8216;1.3896,3.997,1.2662;-.2028,.8116,-1.9797;-2.6592,-.4903,2.0841;-2.5096,.0521,-2.1669;.7255,-2.5046,.4443;2.0177,-2.3111,-3.5491;.5769,-3.6106,-1.8658;</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="-0.095464"
                        y3="0.200041"
                        z3="2.859618"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.370323"
                        y3="-0.778431"
                        z3="-0.157699"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.729052"
                        y3="1.731191"
                        z3="-0.980663"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.62279"
                        y3="1.945223"
                        z3="1.251764"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.022209"
                        y3="-1.173241"
                        z3="-0.623581"/>
                  <atom elementType="N"
                        id="a6"
                        x3="2.449202"
                        y3="-1.072124"
                        z3="-1.895874"/>
                  <atom elementType="N"
                        id="a7"
                        x3="1.123491"
                        y3="-2.783332"
                        z3="-1.652029"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.380814"
                        y3="1.060593"
                        z3="0.191765"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.314613"
                        y3="-0.148513"
                        z3="0.356746"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.083189"
                        y3="0.621588"
                        z3="0.152768"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.517982"
                        y3="3.114548"
                        z3="-0.728347"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.939759"
                        y3="3.22998"
                        z3="0.720928"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.803142"
                        y3="0.225558"
                        z3="1.27901"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.730336"
                        y3="0.534969"
                        z3="-1.077616"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.120741"
                        y3="-0.199397"
                        z3="1.192591"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.040947"
                        y3="0.10528"
                        z3="-1.194334"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.210541"
                        y3="-2.195781"
                        z3="-0.46826"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.729521"
                        y3="-0.250291"
                        z3="-0.048433"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.892915"
                        y3="-2.066954"
                        z3="-2.507893"/>
                  <atom elementType="H"
                        id="a20"
                        x3="2.19554"
                        y3="-0.594745"
                        z3="1.341694"/>
                  <atom elementType="H"
                        id="a21"
                        x3="3.353109"
                        y3="0.156689"
                        z3="0.240782"/>
                  <atom elementType="H"
                        id="a22"
                        x3="0.467853"
                        y3="3.38834"
                        z3="-0.874862"/>
                  <atom elementType="H"
                        id="a23"
                        x3="2.135155"
                        y3="3.694252"
                        z3="-1.412114"/>
                  <atom elementType="H"
                        id="a24"
                        x3="3.011639"
                        y3="3.421776"
                        z3="0.821639"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.389605"
                        y3="3.997044"
                        z3="1.26624"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.202778"
                        y3="0.811563"
                        z3="-1.979745"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.659172"
                        y3="-0.490272"
                        z3="2.084084"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.509611"
                        y3="0.052078"
                        z3="-2.166921"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.725512"
                        y3="-2.50459"
                        z3="0.444301"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.017691"
                        y3="-2.311139"
                        z3="-3.549083"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.576888"
                        y3="-3.610629"
                        z3="-1.865789"/>
               </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 a8" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a6" 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 a9" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a9 a20" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a23" 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 a26" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a27" 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:-.0955,.2,2.8596;-4.3703,-.7784,-.1577;1.7291,1.7312,-.9807;1.6228,1.9452,1.2518;2.0222,-1.1732,-.6236;2.4492,-1.0721,-1.8959;1.1235,-2.7833,-1.652;1.3808,1.0606,.1918;2.3146,-.1485,.3567;-.0832,.6216,.1528;1.518,3.1145,-.7283;1.9398,3.23,.7209;-.8031,.2256,1.279;-.7303,.535,-1.0776;-2.1207,-.1994,1.1926;-2.0409,.1053,-1.1943;1.2105,-2.1958,-.4683;-2.7295,-.2503,-.0484;1.8929,-2.067,-2.5079;2.1955,-.5947,1.3417;3.3531,.1567,.2408;.4679,3.3883,-.8749;2.1352,3.6943,-1.4121;3.0116,3.4218,.8216;1.3896,3.997,1.2662;-.2028,.8116,-1.9797;-2.6592,-.4903,2.0841;-2.5096,.0521,-2.1669;.7255,-2.5046,.4443;2.0177,-2.3111,-3.5491;.5769,-3.6106,-1.8658;</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">1734</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2047.4583</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1090.2656</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">0.2s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1699.53050049</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1784.63946462</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3484.16996511</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5858.56222106</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2374.39225595</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.11769141</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3394.44196141</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1694.91146092</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00272524</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">77.000017985136</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">77.000017985136</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">154.000035970272</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-116.362823454853</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">-2765.4824 -2765.4649 -524.1852 -524.0324 -396.2602 -395.4512 -394.3666 -283.4193 -283.1925 -282.5111 -281.9666 -281.8309 -281.4226 -281.0498 -281.0008 -280.6110 -280.4053 -280.2907 -280.2282 -260.7551 -260.7401 -199.5898 -199.5782 -199.3559 -199.3462 -199.3423 -199.3254 -34.6515 -33.7622 -30.9127 -30.1698 -28.3297 -27.8422 -27.3112 -26.0733 -25.3980 -23.9609 -23.6737 -23.3204 -22.0270 -21.2142 -20.7636 -20.4520 -19.9957 -19.8753 -19.0016 -17.9072 -17.7417 -17.3850 -16.9258 -16.6155 -16.2726 -16.2142 -16.0130 -15.6740 -15.4017 -15.0795 -14.7164 -14.5434 -14.2811 -14.0832 -13.9061 -13.3141 -12.9353 -12.9032 -12.6816 -12.5136 -12.3884 -12.1177 -11.6674 -11.4698 -11.3184 -11.1833 -10.5683 -10.1133 -9.6118 -9.2697 0.9289 1.0535 1.1045 1.8677 2.5106 3.3062 3.6417 3.7251 3.9891 4.2352 4.2982 4.4837 4.7158 4.7868 4.8931 5.0609 5.1320 5.1703 5.3256 5.4077 5.6816 5.8516 5.8934 6.2721 6.4822 6.6175 6.9816 7.0841 7.1705 7.3439 7.4757 7.6326 7.7834 8.0004 8.1300 8.3455 8.4062 8.5680 8.8478 8.8789 8.9815 9.0952 9.3325 9.5399 9.8022 10.0354 10.1365 10.2847 10.3598 10.6060 10.7817 10.9655 11.0144 11.2144 11.2975 11.4158 11.5540 11.6440 11.7269 11.8902 12.0440 12.0789 12.1099 12.2829 12.3657 12.5938 12.6804 12.8122 12.9405 12.9982 13.2830 13.4464 13.5128 13.5964 13.6495 13.7949 13.9745 14.1440 14.2064 14.3207 14.4757 14.5214 14.6260 14.8245 14.9777 15.0535 15.3065 15.3845 15.4403 15.9389 16.1670 16.3310 16.5008 16.6924 16.7733 16.9519 17.0816 17.3300 17.3667 17.7007 17.8383 18.0334 18.0643 18.1470 18.5324 18.7666 18.9118 19.0979 19.2806 19.3521 19.7596 20.2085 20.3296 20.4730 20.6275 20.8460 20.8782 21.1112 21.2541 21.6425 21.7167 22.0099 22.2029 22.2897 22.5682 22.6828 23.0515 23.1357 23.1789 23.4559 23.7408 23.7888 24.0944 24.3358 24.5167 24.6091 24.7418 24.8944 25.1221 25.4536 25.7225 25.9715 26.3992 26.6521 27.0864 27.3282 27.4762 27.8281 27.9727 28.0173 28.3271 28.3858 28.7392 28.8140 29.0014 29.2040 29.2714 29.6402 29.7878 29.8309 30.1494 30.2578 30.6590 30.7395 30.9292 31.1695 31.4548 31.5252 31.9140 32.1898 32.2993 32.7007 32.9776 33.1782 33.2544 33.4375 33.7483 34.0019 34.1576 34.2957 34.5998 34.9061 35.0315 35.2691 35.3746 35.7784 36.1729 36.3522 36.4802 36.7172 36.7588 37.0598 37.1692 37.3881 37.7223 37.8140 37.9441 38.2367 38.3066 38.4394 38.7159 38.8094 38.9720 39.1622 39.7019 39.7632 39.8788 40.1823 40.5097 40.9648 41.0828 41.1828 41.4794 41.6985 42.0105 42.2022 42.2899 42.6541 42.8301 43.2354 43.3520 43.4218 43.6903 43.7924 44.0414 44.2003 44.5243 44.7561 44.9415 45.2285 45.4534 45.7768 45.9467 46.1236 46.2514 46.4853 46.7719 47.1434 47.1649 47.2760 47.5293 47.7826 48.2319 48.3991 48.5565 48.6795 49.0468 49.1589 49.6869 50.0556 50.1330 50.2762 50.5931 51.1754 51.2816 51.4509 51.5117 52.0709 52.1466 52.3586 52.5614 52.6116 52.9570 53.0314 53.3973 53.4951 53.8933 54.3705 54.5037 54.8114 55.2114 55.4682 55.6177 55.9667 56.3817 56.6215 56.8683 57.1555 57.5930 57.9147 58.1952 58.3319 58.5062 58.6920 58.9271 59.3332 59.4255 59.6167 59.8474 59.9213 60.1339 60.1973 60.7118 60.9269 61.3435 61.5480 62.0200 62.2284 62.3239 62.7046 62.7872 62.9052 63.2751 63.7243 63.8235 64.0684 64.3351 64.5244 64.7358 64.7745 65.2731 65.4839 65.8011 65.9173 66.0367 66.4605 66.5738 66.8307 67.1622 67.5157 67.6995 67.8230 68.3279 69.0809 69.2494 69.6079 69.8946 70.0536 70.7365 71.2718 72.0755 72.5539 72.8786 73.4138 73.6993 73.8158 74.2480 74.3370 74.4195 74.9123 75.1653 75.4507 75.7022 75.9666 76.4682 76.6422 76.8155 76.9986 77.6935 78.1795 78.3370 78.4986 78.8684 79.0607 79.1699 79.1972 79.7391 79.8708 80.1162 80.2991 80.5595 80.7516 80.9564 81.0288 81.0865 81.4523 81.6263 81.9451 82.0384 82.4087 82.6189 82.7493 82.8143 83.1885 83.2678 83.3505 83.5209 83.6806 83.9070 84.1182 84.3203 84.7714 84.9094 85.1880 85.3501 85.4848 85.6155 85.8086 85.8906 86.1589 86.6698 86.8279 86.8961 87.2812 87.5221 87.7074 88.0706 88.2233 88.3611 88.4491 88.6129 88.8087 88.9264 89.3719 89.5393 89.8020 90.0936 90.3811 90.4741 90.7661 90.8616 91.3076 91.4300 91.6595 91.7211 91.9446 92.4069 92.5245 92.7772 92.8851 93.0857 93.3350 93.5119 93.8424 94.0671 94.3459 94.6665 94.8394 95.0855 95.3879 95.4992 95.7359 96.0319 96.2391 96.5000 96.8102 96.9902 97.1756 97.3944 97.6988 98.1435 98.3657 98.4545 98.8829 98.9818 99.0978 99.5414 99.5603 99.8857 100.0039 100.2025 100.6901 100.8926 101.2207 101.3885 101.4731 101.8093 102.1522 102.2421 102.3989 102.5745 102.8428 102.9029 103.3513 103.6161 103.7311 103.9229 104.1408 104.5464 104.6734 104.8353 104.9850 105.2945 105.6755 105.9487 106.1387 106.3083 106.6069 106.6453 106.8587 107.3755 107.5117 107.6240 107.7434 108.2132 108.4823 108.5836 108.6777 109.1641 109.3868 109.6200 109.9109 110.0544 110.3782 110.6918 110.8353 111.2885 111.5653 111.6031 111.9732 112.6255 112.7829 113.0858 113.3089 113.3888 113.9327 114.3783 114.4243 114.8640 115.2370 115.3874 115.4288 115.7066 115.8796 116.4173 116.6576 116.8332 117.1277 117.2496 117.4422 117.6740 117.8473 118.1358 118.4317 118.6074 118.6611 119.0466 119.2034 119.6555 119.9361 120.5028 120.9035 121.1337 121.8812 122.1434 122.1957 122.5663 122.8550 123.6884 123.9505 124.1543 124.5215 125.0146 125.2636 125.9052 126.0290 126.4654 126.5958 126.9567 127.4165 128.0078 128.1638 128.9412 129.2126 129.8785 130.3186 130.5051 130.8446 131.1656 131.7727 132.0613 132.1214 132.5102 132.6650 132.8903 133.1960 133.6069 134.0483 134.3782 134.6133 134.9538 135.0160 135.4037 135.6904 135.7780 136.0492 136.3967 136.6861 136.7953 137.0025 137.2064 137.4413 137.7976 138.2748 138.7105 138.8107 139.3601 140.1547 141.5589 141.6646 142.0347 142.5326 142.7328 143.2822 143.3092 143.5646 144.0545 144.6247 145.2432 145.5423 145.8577 146.6550 147.1156 147.1308 147.3033 147.7379 147.8742 148.2418 148.7108 148.9828 149.4728 149.9086 150.5962 151.1364 151.8302 152.3293 152.5655 153.0430 153.3675 153.7828 154.3971 154.5122 154.5850 155.3549 156.0001 156.4630 156.5964 156.8489 156.9959 157.7646 157.9609 158.3424 159.1915 159.5797 160.0393 160.6944 162.7367 163.0702 163.2520 164.3447 164.8168 165.0221 166.8485 168.3070 168.4145 169.9913 170.4975 171.1807 172.2705 173.9634 174.5624 174.7752 176.2761 178.0560 186.8833 187.5178 188.6588 189.2852 190.8435 192.8878 194.3504 195.0935 197.5304 200.4425 202.6815 204.0597 207.7944 221.4628 222.8466 222.9161 223.3471 224.3715 224.6826 227.2744 228.1250 229.1444 230.4362 294.7729 295.5866 297.3480 299.3661 312.3753 313.3131 613.5838 622.4088 627.8554 632.8365 633.8919 635.4145 638.4940 639.3550 641.2073 642.6153 647.1597 651.6126 712.9541 716.2777 879.1476 896.5469 900.7156 1213.4284 1215.2489</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">-0.067782 -0.079171 -0.387841 -0.387101 0.121626 -0.289246 -0.078828 0.611106 -0.113715 -0.108674 -0.011600 0.048739 -0.051896 -0.133686 -0.120074 -0.171542 0.183574 0.108043 0.155957 0.148515 0.138331 0.098008 0.116699 0.088400 0.094642 0.149826 0.122206 0.148065 0.218519 0.199369 0.249532</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">17.0678 17.0792 8.3878 8.3871 6.8784 7.2892 7.0788 5.3889 6.1137 6.1087 6.0116 5.9513 6.0519 6.1337 6.1201 6.1715 5.8164 5.8920 5.8440 0.8515 0.8617 0.9020 0.8833 0.9116 0.9054 0.8502 0.8778 0.8519 0.7815 0.8006 0.7505</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">-0.0678 -0.0792 -0.3878 -0.3871 0.1216 -0.2892 -0.0788 0.6111 -0.1137 -0.1087 -0.0116 0.0487 -0.0519 -0.1337 -0.1201 -0.1715 0.1836 0.1080 0.1560 0.1485 0.1383 0.0980 0.1167 0.0884 0.0946 0.1498 0.1222 0.1481 0.2185 0.1994 0.2495</array>
                     <array dataType="xsd:double" dictRef="o:va" size="31">1.2509 1.2238 1.9857 1.9904 3.4485 2.9128 3.5594 3.8218 3.8590 3.5848 3.9642 3.9394 4.0408 3.8599 4.0636 4.0580 3.9198 3.8725 3.9464 1.0109 1.0232 0.9948 0.9970 0.9966 0.9960 1.0246 1.0241 1.0047 0.9688 0.9788 0.9636</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="31">1.2509 1.2238 1.9857 1.9904 3.4485 2.9128 3.5594 3.8218 3.8590 3.5848 3.9642 3.9394 4.0408 3.8599 4.0636 4.0580 3.9198 3.8725 3.9464 1.0109 1.0232 0.9948 0.9970 0.9966 0.9960 1.0246 1.0241 1.0047 0.9688 0.9788 0.9636</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">1.0871 1.0171 0.9556 0.9385 0.9731 0.9495 1.0516 0.8367 1.4398 1.6819 1.3396 1.2203 0.9201 0.8968 0.9030 0.9992 0.9835 1.3254 1.2567 0.9803 0.9962 0.9728 0.9934 0.9701 1.4438 1.4742 0.9863 1.3848 0.9687 1.3859 0.9790 0.9446 0.9449</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">-0.018004727</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1699.548505217435</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">15.77609 -13.51733 2.25876 5.80183 -9.31767 -3.51583 -9.24386 6.77714 -2.46672</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">4.85261</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">12.33434</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
