<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">4.2.1</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="6">1 2 3 4 5 6</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="6">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="6">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="34">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="34">Cl Cl F F F F O N N N C C C C C C C C C C C C C H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="34">1 1 2 2 2 2 3 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 6 6 6 6 6 6 6 6 6 6 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-1.043108"
                        y3="-0.469458"
                        z3="-2.05637"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-3.191106"
                        y3="3.668979"
                        z3="0.541025"/>
                  <atom elementType="F"
                        id="a3"
                        x3="3.379471"
                        y3="-0.931942"
                        z3="-0.574954"/>
                  <atom elementType="F"
                        id="a4"
                        x3="1.991622"
                        y3="0.66671"
                        z3="-0.990782"/>
                  <atom elementType="F"
                        id="a5"
                        x3="4.542267"
                        y3="1.446979"
                        z3="-1.224128"/>
                  <atom elementType="F"
                        id="a6"
                        x3="4.999638"
                        y3="0.769963"
                        z3="0.799971"/>
                  <atom elementType="O"
                        id="a7"
                        x3="2.354798"
                        y3="0.082278"
                        z3="1.137759"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-1.630339"
                        y3="-2.763787"
                        z3="0.461372"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-1.523345"
                        y3="-3.580432"
                        z3="-0.589149"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-3.602884"
                        y3="-2.747201"
                        z3="-0.450099"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.306694"
                        y3="-1.244278"
                        z3="0.632075"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.484806"
                        y3="-2.402331"
                        z3="1.25798"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.583969"
                        y3="-1.081852"
                        z3="1.451313"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.539954"
                        y3="0.001735"
                        z3="0.577055"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.198716"
                        y3="0.417667"
                        z3="-0.577805"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.748881"
                        y3="0.761797"
                        z3="1.725751"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.897645"
                        y3="0.230018"
                        z3="-0.078042"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.013383"
                        y3="1.540349"
                        z3="-0.603768"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.555482"
                        y3="1.885808"
                        z3="1.735465"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.865504"
                        y3="-2.265189"
                        z3="0.52045"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.180418"
                        y3="2.267359"
                        z3="0.560264"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.020554"
                        y3="1.263135"
                        z3="0.008774"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.726695"
                        y3="-3.53735"
                        z3="-1.097379"/>
                  <atom elementType="H"
                        id="a24"
                        x3="0.579205"
                        y3="-1.554475"
                        z3="-0.37768"/>
                  <atom elementType="H"
                        id="a25"
                        x3="0.146041"
                        y3="-3.284967"
                        z3="1.357565"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.83628"
                        y3="-2.135336"
                        z3="2.254582"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.361807"
                        y3="-0.966392"
                        z3="2.511175"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.196142"
                        y3="-1.979981"
                        z3="1.351926"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.275185"
                        y3="0.473554"
                        z3="2.655289"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.507198"
                        y3="1.837119"
                        z3="-1.518435"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.690412"
                        y3="2.451428"
                        z3="2.646371"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.18699"
                        y3="-1.584441"
                        z3="1.293683"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.674617"
                        y3="2.216255"
                        z3="0.406562"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.990102"
                        y3="-4.112997"
                        z3="-1.971083"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a4 a17" order="S"/>
                  <bond atomRefs2="a5 a22" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a7 a17" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a23" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a10 a20" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a24" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a13 a28" order="S"/>
                  <bond atomRefs2="a13 a27" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a29" order="S"/>
                  <bond atomRefs2="a17 a22" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a18 a30" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a31" order="S"/>
                  <bond atomRefs2="a20 a32" order="S"/>
                  <bond atomRefs2="a22 a33" order="S"/>
                  <bond atomRefs2="a23 a34" order="S"/>
               </bondArray>
               <formula concise="C13H11Cl2F4N3O">
                  <atomArray count="13 11 2 4 3 1" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">361.0582127999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C13H11Cl2F4N3O/c14-9-1-2-10(11(15)3-9)8(4-22-7-20-6-21-22)5-23-13(18,19)12(16)17/h1-3,6-8,12H,4-5H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:19,16,18,12,13,23,20,11,21,14,15,22,17,2,1,5,6,3,4,10,9,8,7/E:(16,17)(18,19)/CRV:1.3,2.3,3.3,6.3,7.3,9.3,10.3,11.3,20.2,21.2/rA:34nClClFFFFONN2N2CCCC3C3C3CC3C3C3C3CC3HHHHHHHHHHH/rB:;;;;;;;s8;;;s8s11;s7s11;s11;s1s14;s14;s3s4s7;s15;s16;s8s10;s2s18s19;s5s6s17;s9s10;s11;s12;s12;s13;s13;s16;s18;s19;s20;s22;s23;/rC:-1.0431,-.4695,-2.0564;-3.1911,3.669,.541;3.3795,-.9319,-.575;1.9916,.6667,-.9908;4.5423,1.447,-1.2241;4.9996,.77,.8;2.3548,.0823,1.1378;-1.6303,-2.7638,.4614;-1.5233,-3.5804,-.5891;-3.6029,-2.7472,-.4501;.3067,-1.2443,.6321;-.4848,-2.4023,1.258;1.584,-1.0819,1.4513;-.54,.0017,.5771;-1.1987,.4177,-.5778;-.7489,.7618,1.7258;2.8976,.23,-.078;-2.0134,1.5403,-.6038;-1.5555,1.8858,1.7355;-2.8655,-2.2652,.5204;-2.1804,2.2674,.5603;4.0206,1.2631,.0088;-2.7267,-3.5373,-1.0974;.5792,-1.5545,-.3777;.146,-3.285,1.3576;-.8363,-2.1353,2.2546;1.3618,-.9664,2.5112;2.1961,-1.98,1.3519;-.2752,.4736,2.6553;-2.5072,1.8371,-1.5184;-1.6904,2.4514,2.6464;-3.187,-1.5844,1.2937;3.6746,2.2163,.4066;-2.9901,-4.113,-1.9711;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of auxiliary basis functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1252</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">188</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">889</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2406.7090981483 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVNR</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">LIBINT</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.494e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.292 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">0.208 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.503 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="-1.04310825"
                                 y3="-0.46945835"
                                 z3="-2.05637046">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-3.19110629"
                                 y3="3.66897863"
                                 z3="0.54102466">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="3.37947099"
                                 y3="-0.93194196"
                                 z3="-0.57495375">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="1.99162188"
                                 y3="0.66670976"
                                 z3="-0.99078238">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a5"
                                 x3="4.54226746"
                                 y3="1.44697948"
                                 z3="-1.22412837">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a6"
                                 x3="4.99963761"
                                 y3="0.76996323"
                                 z3="0.79997113">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="2.35479752"
                                 y3="0.08227768"
                                 z3="1.1377587">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-1.63033936"
                                 y3="-2.76378692"
                                 z3="0.46137153">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="-1.52334523"
                                 y3="-3.58043168"
                                 z3="-0.58914852">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="-3.6028844"
                                 y3="-2.74720119"
                                 z3="-0.45009854">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.30669396"
                                 y3="-1.2442784"
                                 z3="0.63207508">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.48480638"
                                 y3="-2.40233114"
                                 z3="1.25797994">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.58396935"
                                 y3="-1.08185249"
                                 z3="1.45131281">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.53995353"
                                 y3="0.00173519"
                                 z3="0.57705459">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.19871642"
                                 y3="0.41766716"
                                 z3="-0.57780517">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-0.74888062"
                                 y3="0.7617965"
                                 z3="1.72575138">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.89764545"
                                 y3="0.23001783"
                                 z3="-0.07804185">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.01338272"
                                 y3="1.54034923"
                                 z3="-0.60376783">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.55548206"
                                 y3="1.88580764"
                                 z3="1.73546546">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.86550405"
                                 y3="-2.26518906"
                                 z3="0.52044951">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.18041787"
                                 y3="2.26735887"
                                 z3="0.56026399">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="4.02055446"
                                 y3="1.26313534"
                                 z3="0.00877384">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-2.72669506"
                                 y3="-3.53735005"
                                 z3="-1.09737916">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="0.57920473"
                                 y3="-1.55447453"
                                 z3="-0.37768019">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="0.14604091"
                                 y3="-3.28496733"
                                 z3="1.35756516">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-0.83628023"
                                 y3="-2.13533564"
                                 z3="2.25458176">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="1.36180673"
                                 y3="-0.96639178"
                                 z3="2.51117459">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="2.19614201"
                                 y3="-1.9799814"
                                 z3="1.35192613">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-0.27518507"
                                 y3="0.47355394"
                                 z3="2.65528937">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.5071979"
                                 y3="1.83711887"
                                 z3="-1.51843501">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.69041247"
                                 y3="2.45142799"
                                 z3="2.64637057">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.18699015"
                                 y3="-1.58444065"
                                 z3="1.29368323">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="3.67461686"
                                 y3="2.21625453"
                                 z3="0.4065622">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-2.99010198"
                                 y3="-4.11299733"
                                 z3="-1.97108268">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a15" order="S"/>
                           <bond atomRefs2="a2 a21" order="S"/>
                           <bond atomRefs2="a3 a17" order="S"/>
                           <bond atomRefs2="a4 a17" order="S"/>
                           <bond atomRefs2="a5 a22" order="S"/>
                           <bond atomRefs2="a6 a22" order="S"/>
                           <bond atomRefs2="a7 a17" order="S"/>
                           <bond atomRefs2="a7 a13" order="S"/>
                           <bond atomRefs2="a8 a20" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a23" order="S"/>
                           <bond atomRefs2="a10 a23" order="S"/>
                           <bond atomRefs2="a10 a20" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a11 a24" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a25" order="S"/>
                           <bond atomRefs2="a12 a26" order="S"/>
                           <bond atomRefs2="a13 a28" order="S"/>
                           <bond atomRefs2="a13 a27" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a29" order="S"/>
                           <bond atomRefs2="a17 a22" order="S"/>
                           <bond atomRefs2="a18 a21" order="S"/>
                           <bond atomRefs2="a18 a30" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a31" order="S"/>
                           <bond atomRefs2="a20 a32" order="S"/>
                           <bond atomRefs2="a22 a33" order="S"/>
                           <bond atomRefs2="a23 a34" order="S"/>
                        </bondArray>
                        <formula concise="C13H11Cl2F4N3O">
                           <atomArray count="13 11 2 4 3 1" elementType="C H Cl F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">361.0582127999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C13H11Cl2F4N3O/c14-9-1-2-10(11(15)3-9)8(4-22-7-20-6-21-22)5-23-13(18,19)12(16)17/h1-3,6-8,12H,4-5H2">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:19,16,18,12,13,23,20,11,21,14,15,22,17,2,1,5,6,3,4,10,9,8,7/E:(16,17)(18,19)/CRV:1.3,2.3,3.3,6.3,7.3,9.3,10.3,11.3,20.2,21.2/rA:34nClClFFFFONN2N2CCCC3C3C3CC3C3C3C3CC3HHHHHHHHHHH/rB:;;;;;;;s8;;;s8s11;s7s11;s11;s1s14;s14;s3s4s7;s15;s16;s8s10;s2s18s19;s5s6s17;s9s10;s11;s12;s12;s13;s13;s16;s18;s19;s20;s22;s23;/rC:-1.0431,-.4695,-2.0564;-3.1911,3.669,.541;3.3795,-.9319,-.575;1.9916,.6667,-.9908;4.5423,1.447,-1.2241;4.9996,.77,.8;2.3548,.0823,1.1378;-1.6303,-2.7638,.4614;-1.5233,-3.5804,-.5891;-3.6029,-2.7472,-.4501;.3067,-1.2443,.6321;-.4848,-2.4023,1.258;1.584,-1.0819,1.4513;-.54,.0017,.5771;-1.1987,.4177,-.5778;-.7489,.7618,1.7258;2.8976,.23,-.078;-2.0134,1.5403,-.6038;-1.5555,1.8858,1.7355;-2.8655,-2.2652,.5204;-2.1804,2.2674,.5603;4.0206,1.2631,.0088;-2.7267,-3.5374,-1.0974;.5792,-1.5545,-.3777;.146,-3.285,1.3576;-.8363,-2.1353,2.2546;1.3618,-.9664,2.5112;2.1961,-1.98,1.3519;-.2752,.4736,2.6553;-2.5072,1.8371,-1.5184;-1.6904,2.4514,2.6464;-3.187,-1.5844,1.2937;3.6746,2.2163,.4066;-2.9901,-4.113,-1.9711;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="4">def2/J RIJCOSX GRIDX6 NOFINALGRIDX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">grid4 nofinalgrid</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 8</scalar>
                     </module>
                     <module 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="-1.043108"
                        y3="-0.469458"
                        z3="-2.05637"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-3.191106"
                        y3="3.668979"
                        z3="0.541025"/>
                  <atom elementType="F"
                        id="a3"
                        x3="3.379471"
                        y3="-0.931942"
                        z3="-0.574954"/>
                  <atom elementType="F"
                        id="a4"
                        x3="1.991622"
                        y3="0.66671"
                        z3="-0.990782"/>
                  <atom elementType="F"
                        id="a5"
                        x3="4.542267"
                        y3="1.446979"
                        z3="-1.224128"/>
                  <atom elementType="F"
                        id="a6"
                        x3="4.999638"
                        y3="0.769963"
                        z3="0.799971"/>
                  <atom elementType="O"
                        id="a7"
                        x3="2.354798"
                        y3="0.082278"
                        z3="1.137759"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-1.630339"
                        y3="-2.763787"
                        z3="0.461372"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-1.523345"
                        y3="-3.580432"
                        z3="-0.589149"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-3.602884"
                        y3="-2.747201"
                        z3="-0.450099"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.306694"
                        y3="-1.244278"
                        z3="0.632075"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.484806"
                        y3="-2.402331"
                        z3="1.25798"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.583969"
                        y3="-1.081852"
                        z3="1.451313"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.539954"
                        y3="0.001735"
                        z3="0.577055"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.198716"
                        y3="0.417667"
                        z3="-0.577805"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.748881"
                        y3="0.761797"
                        z3="1.725751"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.897645"
                        y3="0.230018"
                        z3="-0.078042"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.013383"
                        y3="1.540349"
                        z3="-0.603768"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.555482"
                        y3="1.885808"
                        z3="1.735465"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.865504"
                        y3="-2.265189"
                        z3="0.52045"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.180418"
                        y3="2.267359"
                        z3="0.560264"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.020554"
                        y3="1.263135"
                        z3="0.008774"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.726695"
                        y3="-3.53735"
                        z3="-1.097379"/>
                  <atom elementType="H"
                        id="a24"
                        x3="0.579205"
                        y3="-1.554475"
                        z3="-0.37768"/>
                  <atom elementType="H"
                        id="a25"
                        x3="0.146041"
                        y3="-3.284967"
                        z3="1.357565"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.83628"
                        y3="-2.135336"
                        z3="2.254582"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.361807"
                        y3="-0.966392"
                        z3="2.511175"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.196142"
                        y3="-1.979981"
                        z3="1.351926"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.275185"
                        y3="0.473554"
                        z3="2.655289"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.507198"
                        y3="1.837119"
                        z3="-1.518435"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.690412"
                        y3="2.451428"
                        z3="2.646371"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.18699"
                        y3="-1.584441"
                        z3="1.293683"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.674617"
                        y3="2.216255"
                        z3="0.406562"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.990102"
                        y3="-4.112997"
                        z3="-1.971083"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a4 a17" order="S"/>
                  <bond atomRefs2="a5 a22" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a7 a17" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a23" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a10 a20" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a24" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a13 a28" order="S"/>
                  <bond atomRefs2="a13 a27" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a29" order="S"/>
                  <bond atomRefs2="a17 a22" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a18 a30" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a31" order="S"/>
                  <bond atomRefs2="a20 a32" order="S"/>
                  <bond atomRefs2="a22 a33" order="S"/>
                  <bond atomRefs2="a23 a34" order="S"/>
               </bondArray>
               <formula concise="C13H11Cl2F4N3O">
                  <atomArray count="13 11 2 4 3 1" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">361.0582127999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C13H11Cl2F4N3O/c14-9-1-2-10(11(15)3-9)8(4-22-7-20-6-21-22)5-23-13(18,19)12(16)17/h1-3,6-8,12H,4-5H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:19,16,18,12,13,23,20,11,21,14,15,22,17,2,1,5,6,3,4,10,9,8,7/E:(16,17)(18,19)/CRV:1.3,2.3,3.3,6.3,7.3,9.3,10.3,11.3,20.2,21.2/rA:34nClClFFFFONN2N2CCCC3C3C3CC3C3C3C3CC3HHHHHHHHHHH/rB:;;;;;;;s8;;;s8s11;s7s11;s11;s1s14;s14;s3s4s7;s15;s16;s8s10;s2s18s19;s5s6s17;s9s10;s11;s12;s12;s13;s13;s16;s18;s19;s20;s22;s23;/rC:-1.0431,-.4695,-2.0564;-3.1911,3.669,.541;3.3795,-.9319,-.575;1.9916,.6667,-.9908;4.5423,1.447,-1.2241;4.9996,.77,.8;2.3548,.0823,1.1378;-1.6303,-2.7638,.4614;-1.5233,-3.5804,-.5891;-3.6029,-2.7472,-.4501;.3067,-1.2443,.6321;-.4848,-2.4023,1.258;1.584,-1.0819,1.4513;-.54,.0017,.5771;-1.1987,.4177,-.5778;-.7489,.7618,1.7258;2.8976,.23,-.078;-2.0134,1.5403,-.6038;-1.5555,1.8858,1.7355;-2.8655,-2.2652,.5204;-2.1804,2.2674,.5603;4.0206,1.2631,.0088;-2.7267,-3.5373,-1.0974;.5792,-1.5545,-.3777;.146,-3.285,1.3576;-.8363,-2.1353,2.2546;1.3618,-.9664,2.5112;2.1961,-1.98,1.3519;-.2752,.4736,2.6553;-2.5072,1.8371,-1.5184;-1.6904,2.4514,2.6464;-3.187,-1.5844,1.2937;3.6746,2.2163,.4066;-2.9901,-4.113,-1.9711;</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">1.0000</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">GEPOL SES</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="6">Cl F O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="6"
                            units="nonsi:angstrom">2.3800 1.7300 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! (  0.3s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1256</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2494.7856</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1183.3125</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">0.5s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2061.43116931</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2406.70909815</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4468.14026746</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7625.48518741</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3157.34491995</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03699148</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4117.31661793</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2055.88544861</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00269749</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">94.000098427074</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">94.000098427074</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">188.000196854149</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-143.926640271759</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="889">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888</array>
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                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="889"
                            units="nonsi:electronvolt">-2765.4523 -2765.4407 -675.4153 -675.2339 -675.2163 -675.2055 -524.9029 -394.9436 -393.1937 -392.3449 -286.0238 -284.5265 -281.7781 -281.7140 -281.5360 -281.4392 -281.0707 -280.8731 -280.5352 -280.4529 -280.3070 -280.1888 -280.1493 -260.7530 -260.7440 -199.5879 -199.5792 -199.3579 -199.3494 -199.3492 -199.3392 -38.6060 -37.8449 -36.5361 -36.3103 -33.1579 -33.0324 -28.3527 -28.1337 -27.2754 -26.5871 -25.9870 -25.4364 -24.4476 -23.6809 -23.1762 -22.5830 -21.3614 -20.6963 -20.2774 -20.0324 -19.4683 -19.3611 -19.1889 -19.0493 -18.5019 -18.0462 -17.9751 -17.6050 -17.0271 -16.5790 -16.5372 -15.9190 -15.8593 -15.5724 -15.5058 -15.1851 -15.0946 -15.0345 -14.7162 -14.6601 -14.5835 -14.3228 -14.3053 -14.1858 -14.1149 -13.9803 -13.8346 -13.3191 -12.8970 -12.7782 -12.7225 -12.3076 -12.0656 -11.9053 -11.5736 -11.4728 -11.4223 -11.1869 -10.6794 -10.6532 -9.9024 -9.4917 -9.0673 1.0984 1.1967 2.1830 2.5706 3.3453 3.5520 3.8165 3.9274 4.0715 4.1962 4.3517 4.5221 4.7648 4.8911 5.0525 5.0968 5.2538 5.2998 5.5398 5.5888 5.9527 6.1709 6.3354 6.3371 6.6146 6.8349 7.0357 7.2876 7.4581 7.5157 7.6939 7.8417 7.9072 7.9917 8.1663 8.2906 8.5036 8.5641 8.6551 8.7391 8.9114 9.0823 9.2732 9.3483 9.4129 9.5756 9.6334 9.8870 9.9721 10.1237 10.3440 10.5032 10.5461 10.7480 10.8545 10.9731 11.0219 11.1066 11.2727 11.4965 11.5750 11.6038 11.9589 12.0364 12.1073 12.1088 12.2428 12.4289 12.5440 12.5687 12.8074 12.9124 13.0813 13.2356 13.4282 13.6690 13.7445 13.8174 13.9059 14.0677 14.1667 14.2838 14.3684 14.4471 14.6584 14.7797 14.8854 14.9906 15.0599 15.1920 15.3287 15.4034 15.5779 15.7449 15.9427 15.9503 16.3901 16.4350 16.6442 16.6739 16.7425 16.9523 17.1220 17.2016 17.3870 17.5571 17.8581 18.0037 18.1404 18.2788 18.4231 18.5843 18.8093 18.8848 19.1351 19.3876 19.4569 19.5800 19.8566 20.2168 20.2909 20.5116 20.6566 20.7544 21.0735 21.3992 21.5786 21.6500 21.7513 21.8836 22.1309 22.1628 22.2543 22.5132 22.8012 22.8397 22.9456 23.2033 23.3681 23.5533 23.5767 23.7904 23.8954 24.2802 24.3879 24.6185 24.7584 24.9198 24.9948 25.1139 25.4174 25.5530 25.6150 26.0631 26.1767 26.4526 26.7642 26.9739 27.1468 27.2126 27.3471 27.5344 27.7211 28.0132 28.0866 28.3156 28.5888 28.8116 28.9564 29.1467 29.2037 29.4706 29.6597 29.7906 29.8734 29.9929 30.3705 30.5876 30.7209 30.8521 31.0557 31.1698 31.3945 31.5924 31.9351 31.9913 32.1919 32.4372 32.8078 32.9805 33.2421 33.3914 33.5778 33.8670 34.0784 34.2834 34.7521 34.8343 35.1959 35.2690 35.4670 35.6911 35.9989 36.1178 36.5264 36.6747 36.7893 37.1283 37.2196 37.4730 37.5660 37.7758 38.0539 38.1805 38.1980 38.3787 38.4680 39.1232 39.2506 39.3664 39.4012 39.6340 39.8377 40.2831 40.4473 40.6388 40.7127 40.9692 41.3477 41.5684 41.6586 41.9815 42.3005 42.5329 42.5796 42.7328 42.9309 43.2607 43.4945 43.6842 43.7857 43.9419 44.0719 44.3207 44.5416 44.7748 44.8929 45.1628 45.5728 45.6789 45.8485 46.1354 46.4326 46.6031 46.7235 47.0765 47.1341 47.4199 47.6102 47.8315 47.9804 48.3145 48.6987 48.7857 48.9895 49.4820 49.5793 50.0822 50.2369 50.4647 50.6914 50.9658 51.2015 51.3847 51.4547 51.6102 51.9137 51.9896 52.0719 52.3348 52.4628 52.6293 52.7589 53.1841 53.2786 53.6280 53.9952 54.0339 54.3047 54.4032 54.5729 54.8442 54.9706 55.5310 55.5655 55.7461 55.9390 56.3079 56.5219 56.6489 57.0680 57.3074 57.5277 57.7276 57.7623 57.8009 58.3867 58.5204 58.6502 58.9439 59.2349 59.3665 59.6203 59.7191 59.9582 60.0141 60.1946 60.3345 60.7157 60.9678 61.2501 61.3737 61.5092 61.6896 62.1421 62.7194 62.8355 62.9348 63.5425 63.7089 64.1112 64.2330 64.5599 64.7565 64.9029 65.2152 65.3497 65.4596 65.6859 65.7714 65.8309 66.0133 66.3314 66.4243 66.6699 66.7352 66.9831 67.2436 67.4531 67.7637 67.8888 68.0526 68.3902 68.7043 69.2778 69.5011 69.6139 69.8942 70.2046 70.4701 70.6625 71.2461 71.4817 71.6510 71.9234 72.4986 73.0181 73.2542 73.8459 74.0999 74.1271 74.6790 74.8318 75.0530 75.2342 75.6058 75.7554 76.3956 76.6185 76.7785 77.4191 77.9066 78.0122 78.2173 78.3237 78.7614 78.8757 79.2543 79.3953 79.6651 79.8372 80.0100 80.2413 80.3731 80.5459 80.8998 80.9894 81.2064 81.4586 81.5746 81.6954 81.9823 82.2052 82.3117 82.4790 82.5828 82.7473 83.0496 83.1768 83.5965 83.7150 83.8221 83.8434 84.1273 84.2836 84.3393 84.4720 84.8081 84.9176 85.0990 85.3996 85.6029 85.8709 85.9510 86.2371 86.2585 86.6006 86.7072 87.1025 87.1184 87.2644 87.6487 87.8955 88.0144 88.0598 88.3602 88.5455 88.7524 88.9012 89.0458 89.1302 89.2897 89.4034 89.5894 89.8872 89.9144 90.1338 90.2173 90.3713 90.4999 90.8684 90.9611 91.4051 91.4421 91.5616 91.7919 92.0852 92.3262 92.4200 92.6083 92.8337 93.2125 93.3296 93.7796 93.9865 94.1280 94.2009 94.4663 94.6082 94.9278 95.1416 95.5070 95.6108 95.6908 95.8737 96.1484 96.4482 96.5669 96.7308 96.8739 97.0886 97.4682 97.5766 97.9622 98.2211 98.4808 98.6503 98.9519 99.1774 99.3745 99.4567 99.6944 99.9804 100.0298 100.3949 100.7586 100.9884 101.2166 101.4686 101.6021 101.9728 102.0237 102.1003 102.4230 102.7279 102.9994 103.3926 103.7127 103.8758 104.0371 104.3168 104.4020 104.7362 104.9023 105.1763 105.5610 105.7060 105.8279 106.0608 106.2703 106.2863 106.5185 106.8070 107.0300 107.1842 107.3866 107.7559 108.0325 108.1177 108.2825 108.4863 108.7818 108.9506 109.1087 109.1805 109.4408 109.7064 110.1178 110.4278 110.5638 110.7440 110.9042 111.3462 111.3992 111.8111 112.0062 112.1311 112.4631 112.4929 112.8204 112.9054 113.2245 113.2332 113.5226 113.7042 114.0360 114.2763 114.6253 114.7886 114.9594 115.3340 115.5564 115.9314 116.3118 116.4068 116.5314 116.7191 117.0289 117.1244 117.7306 117.7725 117.9915 118.3325 118.5065 118.9390 119.4099 119.5230 119.7106 120.2892 120.4762 120.6198 120.8126 121.1109 121.6780 121.9193 122.2764 122.5487 122.6191 123.4769 123.5088 124.3754 124.4328 124.5284 125.3343 126.1175 126.3137 127.0345 127.5298 127.7276 128.3101 128.7755 129.1557 129.5003 129.7337 129.9326 130.6434 130.9464 131.4731 131.7332 132.0703 132.1604 132.4373 132.6336 133.2460 133.3176 133.5018 133.7802 134.0580 134.2439 134.4530 134.7389 135.1715 135.4951 135.8017 136.1143 136.2321 136.6319 136.7940 137.0658 137.0902 137.3564 137.9201 138.4816 138.8092 139.1987 139.3655 139.5695 140.5141 140.8325 141.5707 141.8004 142.2542 142.6842 143.0937 143.3139 143.4283 143.7497 143.9635 144.3256 145.3129 145.6808 145.8072 146.3052 146.5778 146.7773 147.2098 147.6080 147.6989 148.3248 148.6719 148.9651 149.5618 150.2468 150.4123 150.9721 151.2754 151.5702 151.9792 152.2704 152.5616 153.1263 153.2739 153.5644 154.2110 154.7185 154.9814 155.4970 156.0305 156.5323 156.5713 157.2522 158.2595 158.5258 158.8438 159.6868 159.8165 160.1450 160.9209 161.5125 161.6255 161.8819 163.8180 165.4263 167.2334 168.3849 171.0814 172.4015 174.0472 174.9388 175.3818 176.2298 183.0423 184.9922 186.0706 188.6903 188.8017 188.8826 189.0284 189.0452 189.2150 189.2569 189.5032 189.5848 189.9695 190.3834 191.1413 192.0046 193.1918 193.4511 194.2368 194.4593 195.6689 195.8606 196.5446 199.3501 200.3755 201.1737 201.6386 202.2542 202.7411 203.4096 204.3335 205.4764 206.6006 208.1426 209.1031 221.4630 222.8445 223.0075 223.3151 224.4530 224.7337 227.3021 228.1552 228.4465 229.0341 229.2358 229.7677 230.6250 231.1334 232.0041 232.9552 234.0745 235.0931 238.6427 240.6726 243.0952 243.7408 245.2991 245.8895 246.4147 246.8061 247.5263 247.7729 249.2974 249.5979 294.7211 296.6843 297.2904 300.1782 312.3640 313.7571 613.6985 623.1702 625.2235 629.1112 631.8667 633.9687 635.5642 638.0059 639.2585 640.7519 643.3773 649.7792 651.8888 712.9514 717.2438 877.7490 883.3026 901.9871 1210.9747 1557.6853 1558.6273 1562.9712 1564.4554</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">-0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="34">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="34">Cl Cl F F F F O N N N C C C C C C C C C C C C C H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="34">-0.082629 -0.086573 -0.197536 -0.197315 -0.200665 -0.201471 -0.315323 0.115080 -0.345391 -0.403658 0.040604 -0.107298 -0.035876 -0.026926 0.031959 -0.149592 0.466339 -0.110774 -0.175953 0.043020 0.100053 0.288523 0.054987 0.089985 0.127039 0.139591 0.120903 0.137160 0.145406 0.124998 0.147509 0.177410 0.125802 0.160611</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="34">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="34">Cl Cl F F F F O N N N C C C C C C C C C C C C C H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="34">17.0826 17.0866 9.1975 9.1973 9.2007 9.2015 8.3153 6.8849 7.3454 7.4037 5.9594 6.1073 6.0359 6.0269 5.9680 6.1496 5.5337 6.1108 6.1760 5.9570 5.8999 5.7115 5.9450 0.9100 0.8730 0.8604 0.8791 0.8628 0.8546 0.8750 0.8525 0.8226 0.8742 0.8394</array>
                     <array dataType="xsd:double" dictRef="o:za" size="34">17.0000 17.0000 9.0000 9.0000 9.0000 9.0000 8.0000 7.0000 7.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 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="34">-0.0826 -0.0866 -0.1975 -0.1973 -0.2007 -0.2015 -0.3153 0.1151 -0.3454 -0.4037 0.0406 -0.1073 -0.0359 -0.0269 0.0320 -0.1496 0.4663 -0.1108 -0.1760 0.0430 0.1001 0.2885 0.0550 0.0900 0.1270 0.1396 0.1209 0.1372 0.1454 0.1250 0.1475 0.1774 0.1258 0.1606</array>
                     <array dataType="xsd:double" dictRef="o:va" size="34">1.2415 1.2167 1.1054 1.0986 1.0844 1.0825 2.0631 3.3573 2.8724 3.0131 3.7311 3.9019 3.9263 3.3820 3.8986 3.9710 4.2686 4.0443 4.0566 4.0756 3.8525 4.1466 4.0583 1.0645 1.0136 0.9977 0.9970 1.0014 1.0003 1.0205 1.0046 0.9920 0.9832 0.9963</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="34">1.2415 1.2167 1.1054 1.0986 1.0844 1.0825 2.0631 3.3573 2.8724 3.0131 3.7311 3.9019 3.9263 3.3820 3.8986 3.9710 4.2686 4.0443 4.0566 4.0756 3.8525 4.1466 4.0583 1.0645 1.0136 0.9977 0.9970 1.0014 1.0003 1.0205 1.0046 0.9920 0.9832 0.9963</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="34">-0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -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="35">1.0563 1.0040 1.0578 1.0538 1.0677 1.0749 0.8689 1.1576 1.0604 0.8596 1.3641 1.6410 1.5727 1.3772 0.9229 0.9570 0.8354 1.0382 0.9972 0.9969 0.9681 1.0204 1.2330 1.3294 1.4229 1.4900 0.9800 0.9474 1.3906 0.9665 1.3718 0.9796 0.9602 0.9846 0.9651</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="35">0 14 1 20 2 16 3 16 4 21 5 21 6 12 6 16 7 8 7 11 7 19 8 22 9 19 9 22 10 11 10 12 10 13 10 23 11 24 11 25 12 26 12 27 13 14 13 15 14 17 15 18 15 28 16 21 17 20 17 29 18 20 18 30 19 31 21 32 22 33</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.020332491</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2061.451501803504</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-11.51662 11.99396 0.47735 -14.14903 14.41831 0.26929 13.81665 -10.96974 2.84691</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.89918</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.36913</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
