<?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="-1.673381"
                        y3="-0.227545"
                        z3="-2.871134"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-2.727848"
                        y3="3.704313"
                        z3="0.583673"/>
                  <atom elementType="F"
                        id="a3"
                        x3="4.115481"
                        y3="0.044562"
                        z3="-1.113735"/>
                  <atom elementType="F"
                        id="a4"
                        x3="2.493796"
                        y3="1.393281"
                        z3="-0.663025"/>
                  <atom elementType="F"
                        id="a5"
                        x3="2.891488"
                        y3="1.017256"
                        z3="2.028058"/>
                  <atom elementType="F"
                        id="a6"
                        x3="4.654578"
                        y3="1.708628"
                        z3="0.940592"/>
                  <atom elementType="O"
                        id="a7"
                        x3="2.344218"
                        y3="-0.734839"
                        z3="-0.001731"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-1.321443"
                        y3="-2.773488"
                        z3="0.782204"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-2.072435"
                        y3="-3.509552"
                        z3="-0.03963"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-3.302139"
                        y3="-2.747057"
                        z3="1.676468"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.141404"
                        y3="-1.452485"
                        z3="-0.681888"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.051457"
                        y3="-2.455734"
                        z3="0.469525"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.584443"
                        y3="-1.239505"
                        z3="-1.111275"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.569648"
                        y3="-0.155638"
                        z3="-0.381946"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.415592"
                        y3="0.462735"
                        z3="-1.301482"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.399415"
                        y3="0.489908"
                        z3="0.842076"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.154277"
                        y3="0.308021"
                        z3="-0.190875"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.081385"
                        y3="1.647202"
                        z3="-1.021914"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.048238"
                        y3="1.67144"
                        z3="1.153555"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.068419"
                        y3="-2.318308"
                        z3="1.787046"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.892167"
                        y3="2.238387"
                        z3="0.213878"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.83629"
                        y3="0.650285"
                        z3="1.133246"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.242573"
                        y3="-3.467596"
                        z3="0.542045"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-0.330149"
                        y3="-1.929752"
                        z3="-1.543175"/>
                  <atom elementType="H"
                        id="a25"
                        x3="0.563617"
                        y3="-3.376074"
                        z3="0.191022"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.51814"
                        y3="-2.094495"
                        z3="1.383819"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.025376"
                        y3="-2.19067"
                        z3="-1.413287"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.620009"
                        y3="-0.568366"
                        z3="-1.970576"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.251564"
                        y3="0.062229"
                        z3="1.591717"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.7362"
                        y3="2.095787"
                        z3="-1.756051"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.896928"
                        y3="2.137669"
                        z3="2.116912"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.673407"
                        y3="-1.70022"
                        z3="2.577805"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.408675"
                        y3="-0.189341"
                        z3="1.527785"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.09373"
                        y3="-3.987679"
                        z3="0.131677"/>
               </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 a13" order="S"/>
                  <bond atomRefs2="a7 a17" 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 a20" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a11 a24" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a13 a28" order="S"/>
                  <bond atomRefs2="a13 a27" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a16" 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 a31" order="S"/>
                  <bond atomRefs2="a19 a21" 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:-1.6734,-.2275,-2.8711;-2.7278,3.7043,.5837;4.1155,.0446,-1.1137;2.4938,1.3933,-.663;2.8915,1.0173,2.0281;4.6546,1.7086,.9406;2.3442,-.7348,-.0017;-1.3214,-2.7735,.7822;-2.0724,-3.5096,-.0396;-3.3021,-2.7471,1.6765;.1414,-1.4525,-.6819;.0515,-2.4557,.4695;1.5844,-1.2395,-1.1113;-.5696,-.1556,-.3819;-1.4156,.4627,-1.3015;-.3994,.4899,.8421;3.1543,.308,-.1909;-2.0814,1.6472,-1.0219;-1.0482,1.6714,1.1536;-2.0684,-2.3183,1.787;-1.8922,2.2384,.2139;3.8363,.6503,1.1332;-3.2426,-3.4676,.542;-.3301,-1.9298,-1.5432;.5636,-3.3761,.191;.5181,-2.0945,1.3838;2.0254,-2.1907,-1.4133;1.62,-.5684,-1.9706;.2516,.0622,1.5917;-2.7362,2.0958,-1.7561;-.8969,2.1377,2.1169;-1.6734,-1.7002,2.5778;4.4087,-.1893,1.5278;-4.0937,-3.9877,.1317;</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">2382.0323924297 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">6.465e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.298 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">0.168 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.468 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="-1.67338134"
                                 y3="-0.22754515"
                                 z3="-2.87113354">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-2.72784811"
                                 y3="3.70431261"
                                 z3="0.58367336">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="4.11548051"
                                 y3="0.0445621"
                                 z3="-1.11373475">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="2.49379629"
                                 y3="1.39328105"
                                 z3="-0.66302461">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a5"
                                 x3="2.8914885"
                                 y3="1.01725624"
                                 z3="2.02805844">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a6"
                                 x3="4.65457771"
                                 y3="1.70862833"
                                 z3="0.94059167">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="2.3442177"
                                 y3="-0.73483909"
                                 z3="-0.00173057">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-1.32144345"
                                 y3="-2.77348751"
                                 z3="0.78220366">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="-2.07243493"
                                 y3="-3.50955211"
                                 z3="-0.0396299">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="-3.30213936"
                                 y3="-2.74705671"
                                 z3="1.67646756">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.14140363"
                                 y3="-1.45248484"
                                 z3="-0.68188832">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.05145691"
                                 y3="-2.45573422"
                                 z3="0.46952466">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.58444328"
                                 y3="-1.23950478"
                                 z3="-1.11127499">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.56964847"
                                 y3="-0.15563814"
                                 z3="-0.38194589">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.41559223"
                                 y3="0.46273526"
                                 z3="-1.30148166">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-0.39941535"
                                 y3="0.4899084"
                                 z3="0.84207588">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.15427729"
                                 y3="0.30802145"
                                 z3="-0.19087535">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.08138451"
                                 y3="1.64720205"
                                 z3="-1.0219144">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.04823778"
                                 y3="1.67143967"
                                 z3="1.15355487">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.06841854"
                                 y3="-2.31830765"
                                 z3="1.78704597">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-1.89216655"
                                 y3="2.23838739"
                                 z3="0.21387755">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.83628974"
                                 y3="0.6502852"
                                 z3="1.13324608">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-3.2425732"
                                 y3="-3.46759553"
                                 z3="0.54204471">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-0.33014882"
                                 y3="-1.92975201"
                                 z3="-1.54317544">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="0.56361668"
                                 y3="-3.37607371"
                                 z3="0.19102244">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="0.51813985"
                                 y3="-2.09449482"
                                 z3="1.38381865">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.02537571"
                                 y3="-2.19066979"
                                 z3="-1.4132875">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="1.62000931"
                                 y3="-0.56836568"
                                 z3="-1.97057551">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="0.25156352"
                                 y3="0.06222888"
                                 z3="1.59171682">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.73619986"
                                 y3="2.09578722"
                                 z3="-1.75605088">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-0.89692813"
                                 y3="2.13766854"
                                 z3="2.11691238">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.67340673"
                                 y3="-1.70021999"
                                 z3="2.57780513">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.40867482"
                                 y3="-0.18934133"
                                 z3="1.52778497">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-4.09372971"
                                 y3="-3.98767863"
                                 z3="0.13167682">
                              <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 a13" order="S"/>
                           <bond atomRefs2="a7 a17" 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 a20" order="S"/>
                           <bond atomRefs2="a10 a23" order="S"/>
                           <bond atomRefs2="a11 a24" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a12 a26" order="S"/>
                           <bond atomRefs2="a12 a25" order="S"/>
                           <bond atomRefs2="a13 a28" order="S"/>
                           <bond atomRefs2="a13 a27" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a16" 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 a31" order="S"/>
                           <bond atomRefs2="a19 a21" 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:-1.6734,-.2275,-2.8711;-2.7278,3.7043,.5837;4.1155,.0446,-1.1137;2.4938,1.3933,-.663;2.8915,1.0173,2.0281;4.6546,1.7086,.9406;2.3442,-.7348,-.0017;-1.3214,-2.7735,.7822;-2.0724,-3.5096,-.0396;-3.3021,-2.7471,1.6765;.1414,-1.4525,-.6819;.0515,-2.4557,.4695;1.5844,-1.2395,-1.1113;-.5696,-.1556,-.3819;-1.4156,.4627,-1.3015;-.3994,.4899,.8421;3.1543,.308,-.1909;-2.0814,1.6472,-1.0219;-1.0482,1.6714,1.1536;-2.0684,-2.3183,1.787;-1.8922,2.2384,.2139;3.8363,.6503,1.1332;-3.2426,-3.4676,.542;-.3301,-1.9298,-1.5432;.5636,-3.3761,.191;.5181,-2.0945,1.3838;2.0254,-2.1907,-1.4133;1.62,-.5684,-1.9706;.2516,.0622,1.5917;-2.7362,2.0958,-1.7561;-.8969,2.1377,2.1169;-1.6734,-1.7002,2.5778;4.4087,-.1893,1.5278;-4.0937,-3.9877,.1317;</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="-1.673381"
                        y3="-0.227545"
                        z3="-2.871134"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-2.727848"
                        y3="3.704313"
                        z3="0.583673"/>
                  <atom elementType="F"
                        id="a3"
                        x3="4.115481"
                        y3="0.044562"
                        z3="-1.113735"/>
                  <atom elementType="F"
                        id="a4"
                        x3="2.493796"
                        y3="1.393281"
                        z3="-0.663025"/>
                  <atom elementType="F"
                        id="a5"
                        x3="2.891488"
                        y3="1.017256"
                        z3="2.028058"/>
                  <atom elementType="F"
                        id="a6"
                        x3="4.654578"
                        y3="1.708628"
                        z3="0.940592"/>
                  <atom elementType="O"
                        id="a7"
                        x3="2.344218"
                        y3="-0.734839"
                        z3="-0.001731"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-1.321443"
                        y3="-2.773488"
                        z3="0.782204"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-2.072435"
                        y3="-3.509552"
                        z3="-0.03963"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-3.302139"
                        y3="-2.747057"
                        z3="1.676468"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.141404"
                        y3="-1.452485"
                        z3="-0.681888"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.051457"
                        y3="-2.455734"
                        z3="0.469525"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.584443"
                        y3="-1.239505"
                        z3="-1.111275"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.569648"
                        y3="-0.155638"
                        z3="-0.381946"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.415592"
                        y3="0.462735"
                        z3="-1.301482"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.399415"
                        y3="0.489908"
                        z3="0.842076"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.154277"
                        y3="0.308021"
                        z3="-0.190875"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.081385"
                        y3="1.647202"
                        z3="-1.021914"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.048238"
                        y3="1.67144"
                        z3="1.153555"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.068419"
                        y3="-2.318308"
                        z3="1.787046"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.892167"
                        y3="2.238387"
                        z3="0.213878"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.83629"
                        y3="0.650285"
                        z3="1.133246"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.242573"
                        y3="-3.467596"
                        z3="0.542045"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-0.330149"
                        y3="-1.929752"
                        z3="-1.543175"/>
                  <atom elementType="H"
                        id="a25"
                        x3="0.563617"
                        y3="-3.376074"
                        z3="0.191022"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.51814"
                        y3="-2.094495"
                        z3="1.383819"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.025376"
                        y3="-2.19067"
                        z3="-1.413287"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.620009"
                        y3="-0.568366"
                        z3="-1.970576"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.251564"
                        y3="0.062229"
                        z3="1.591717"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.7362"
                        y3="2.095787"
                        z3="-1.756051"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.896928"
                        y3="2.137669"
                        z3="2.116912"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.673407"
                        y3="-1.70022"
                        z3="2.577805"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.408675"
                        y3="-0.189341"
                        z3="1.527785"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.09373"
                        y3="-3.987679"
                        z3="0.131677"/>
               </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 a13" order="S"/>
                  <bond atomRefs2="a7 a17" 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 a20" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a11 a24" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a13 a28" order="S"/>
                  <bond atomRefs2="a13 a27" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a16" 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 a31" order="S"/>
                  <bond atomRefs2="a19 a21" 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:-1.6734,-.2275,-2.8711;-2.7278,3.7043,.5837;4.1155,.0446,-1.1137;2.4938,1.3933,-.663;2.8915,1.0173,2.0281;4.6546,1.7086,.9406;2.3442,-.7348,-.0017;-1.3214,-2.7735,.7822;-2.0724,-3.5096,-.0396;-3.3021,-2.7471,1.6765;.1414,-1.4525,-.6819;.0515,-2.4557,.4695;1.5844,-1.2395,-1.1113;-.5696,-.1556,-.3819;-1.4156,.4627,-1.3015;-.3994,.4899,.8421;3.1543,.308,-.1909;-2.0814,1.6472,-1.0219;-1.0482,1.6714,1.1536;-2.0684,-2.3183,1.787;-1.8922,2.2384,.2139;3.8363,.6503,1.1332;-3.2426,-3.4676,.542;-.3301,-1.9298,-1.5432;.5636,-3.3761,.191;.5181,-2.0945,1.3838;2.0254,-2.1907,-1.4133;1.62,-.5684,-1.9706;.2516,.0622,1.5917;-2.7362,2.0958,-1.7561;-.8969,2.1377,2.1169;-1.6734,-1.7002,2.5778;4.4087,-.1893,1.5278;-4.0937,-3.9877,.1317;</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! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1419</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2558.2626</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1215.2801</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">0.6s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2061.43335742</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2382.03239243</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4443.46574985</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7575.77791276</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3132.31216291</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03366478</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4117.31622739</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2055.88286998</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00269981</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">94.000010315285</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">94.000010315285</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">188.000020630571</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-143.924036430888</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">-2765.5040 -2765.4539 -675.2781 -675.2593 -675.2198 -675.2133 -524.8748 -394.9406 -393.2081 -392.3492 -285.9921 -284.5348 -281.8074 -281.7174 -281.5330 -281.4403 -280.9878 -280.8936 -280.5476 -280.4245 -280.3169 -280.1775 -280.1377 -260.8059 -260.7551 -199.6408 -199.5897 -199.4110 -199.4017 -199.3602 -199.3514 -38.5530 -37.8345 -36.4749 -36.3076 -33.1719 -33.0492 -28.3526 -28.1442 -27.2893 -26.5800 -25.9699 -25.4870 -24.4001 -23.6937 -23.1490 -22.6212 -21.2784 -20.5605 -20.3305 -20.0361 -19.4371 -19.2805 -19.1851 -19.1041 -18.5249 -18.0669 -18.0155 -17.6530 -17.0484 -16.6389 -16.3859 -16.0086 -15.8282 -15.5983 -15.5003 -15.1610 -15.0469 -14.9628 -14.7122 -14.6162 -14.4817 -14.3352 -14.2550 -14.1658 -14.0716 -14.0320 -13.8098 -13.3376 -12.8878 -12.7704 -12.6912 -12.4441 -12.2119 -11.8319 -11.6071 -11.4635 -11.3416 -11.2298 -10.7002 -10.6661 -9.8977 -9.5154 -9.1042 1.1223 1.1787 2.1875 2.5387 3.3308 3.5651 3.7120 3.7866 4.1507 4.1896 4.3523 4.6175 4.7935 4.8561 5.1030 5.1693 5.2897 5.4194 5.5062 5.7890 5.8365 5.9649 6.0895 6.2583 6.4869 6.8083 7.0111 7.1720 7.3255 7.4223 7.4709 7.6228 7.8227 7.9227 8.1611 8.3179 8.5394 8.6337 8.6544 8.8941 8.9020 9.1440 9.2025 9.2713 9.3480 9.6352 9.7749 9.9094 10.0888 10.1736 10.3038 10.4024 10.6014 10.7923 10.8470 10.9667 11.0307 11.1269 11.2991 11.4026 11.5491 11.6029 11.7796 11.9560 12.0411 12.2387 12.2758 12.3760 12.5529 12.7328 12.8932 12.9152 13.1814 13.2450 13.3781 13.5083 13.5787 13.8058 13.8715 13.9454 14.1185 14.1902 14.2043 14.3079 14.4486 14.5431 14.6523 14.7557 14.9404 15.0857 15.1525 15.3764 15.7150 15.7418 15.7702 16.0238 16.0585 16.3844 16.6076 16.7053 16.8012 17.0750 17.2124 17.2650 17.4335 17.5484 17.5985 17.8244 18.0832 18.2041 18.3837 18.5810 18.6660 18.8163 19.0289 19.1204 19.4250 19.6108 19.8407 19.9694 20.3517 20.4765 20.5270 20.8669 20.9306 21.1412 21.2776 21.4832 21.5260 21.8232 21.9750 22.1671 22.2698 22.5015 22.5750 22.7291 23.0165 23.2294 23.3043 23.5991 23.7349 23.8035 24.0989 24.1351 24.2010 24.3191 24.4683 24.5979 24.8817 24.9592 25.1360 25.3562 25.5914 25.7830 26.0656 26.1183 26.4317 26.7220 26.9601 27.1022 27.2070 27.5044 27.7479 28.0295 28.2019 28.4157 28.6454 28.9067 29.0707 29.1786 29.2872 29.3801 29.5688 29.8988 30.0335 30.2231 30.3024 30.5055 30.6505 30.7821 30.8635 31.0453 31.2336 31.4893 31.5703 32.0337 32.1458 32.6149 32.6969 33.0098 33.1815 33.2503 33.4409 33.7900 34.0111 34.3037 34.5147 34.5937 34.9775 35.2371 35.3710 35.9455 36.0791 36.1882 36.5018 36.8159 37.0093 37.0994 37.2997 37.5903 37.6557 37.7983 38.0718 38.1195 38.4767 38.5157 38.6871 38.9057 39.0933 39.2030 39.3450 39.8090 39.9023 40.0596 40.1925 40.3600 40.8062 41.0288 41.1920 41.3704 41.8704 41.9889 42.0483 42.3755 42.5488 42.7452 42.9570 43.1181 43.2252 43.5135 43.7341 43.9461 44.1612 44.2237 44.2837 44.5712 44.9780 45.3174 45.4018 45.8183 45.9264 46.0554 46.2380 46.7058 46.8864 47.1134 47.2454 47.3836 47.7943 47.9615 48.0422 48.4099 48.6855 48.8565 49.1659 49.4425 49.8307 49.8981 50.0544 50.1365 50.2659 50.6122 50.9285 51.0895 51.1941 51.5265 51.8362 51.9705 52.0623 52.1616 52.4270 52.5279 52.7503 52.8446 53.2105 53.3126 53.3671 53.6430 54.1894 54.3258 54.5636 54.8030 55.1324 55.1776 55.3791 55.9158 55.9601 56.4324 56.7008 56.8133 56.9568 57.3638 57.6024 57.6364 57.9165 58.2039 58.5167 58.5393 58.7262 58.9400 59.1940 59.3594 59.5342 59.5863 59.7888 60.0852 60.2009 60.4925 60.8773 61.0336 61.1701 61.5015 61.6573 62.0834 62.3525 62.4810 62.7984 62.8513 63.2262 63.5093 63.9252 63.9484 64.1511 64.4537 64.6923 64.8230 64.9856 65.1079 65.2082 65.5507 65.8221 65.8750 66.0257 66.1194 66.4208 66.6506 66.7766 66.9469 67.2864 67.4658 67.7103 67.9814 68.1611 68.3464 68.4522 68.9072 69.4877 69.6395 70.0543 70.4090 70.7425 70.9708 71.2436 71.7776 71.9217 72.2303 72.7359 72.9211 73.4965 73.9744 74.0555 74.2393 74.5278 74.8785 75.1711 75.3964 75.8325 75.9528 76.4798 76.8366 76.9233 77.3816 77.4951 77.7395 78.2958 78.6019 78.8887 79.1610 79.2221 79.6648 79.8282 79.9713 80.3761 80.5984 80.7649 80.9994 81.1285 81.2640 81.3611 81.5850 81.6905 82.0826 82.1383 82.3995 82.4794 82.5240 82.8135 83.0379 83.0818 83.4144 83.5628 83.7663 83.8251 84.0341 84.1605 84.4085 84.7804 84.8444 84.9810 85.0309 85.4742 85.5725 85.7108 85.8988 86.1125 86.3442 86.6031 86.7445 86.9087 87.0041 87.2635 87.3903 87.7616 87.8933 88.1448 88.2376 88.4962 88.5916 88.7570 88.8490 88.9824 89.0686 89.4297 89.7024 89.8732 89.9209 90.0380 90.0922 90.4964 90.5027 90.9438 90.9819 91.0954 91.3254 91.5192 91.7846 91.8827 92.3650 92.6583 92.9480 93.0806 93.1897 93.5715 93.7936 93.9132 93.9976 94.2959 94.4342 94.5872 94.7833 95.1509 95.2769 95.4352 95.5735 95.9654 96.1551 96.5509 96.7698 97.0217 97.0816 97.3216 97.5353 97.6116 97.8743 98.0978 98.2065 98.6852 98.7729 99.0478 99.2945 99.4058 99.8184 100.0986 100.2002 100.4329 100.6498 100.6963 101.0077 101.2185 101.3068 101.6383 101.8314 102.0941 102.4351 102.5949 102.8271 103.1891 103.5447 103.7137 103.8885 104.2198 104.3893 104.5335 104.8609 104.9053 105.1029 105.5041 105.8433 106.1257 106.2175 106.4739 106.7350 106.8558 107.2123 107.2571 107.4487 107.5624 107.9195 108.1786 108.2741 108.5114 108.7035 109.0508 109.2650 109.4448 109.5374 109.6688 110.1651 110.2253 110.7529 110.7997 111.2212 111.4262 111.5584 111.8591 112.0191 112.3239 112.3929 112.6757 112.7321 113.0911 113.2530 113.3764 113.5812 114.0528 114.2739 114.4964 114.7409 114.8813 115.1491 115.3804 116.1056 116.1145 116.1989 116.3993 116.4794 117.0166 117.1058 117.3813 117.5879 117.8141 118.1931 118.3340 118.4591 118.8937 119.1917 119.3781 119.6458 119.9672 120.1071 120.4573 120.5920 120.7886 121.4285 121.6158 122.1625 122.3362 122.5887 122.8129 123.1576 123.7939 123.9419 124.8142 125.2508 126.1383 126.3852 126.8660 127.0729 127.8753 127.9505 128.5415 129.2552 129.4552 129.9042 130.3584 130.4777 131.2534 131.5628 131.9533 132.2006 132.2582 132.3594 132.4250 133.2372 133.4311 133.7480 133.9911 134.0254 134.1322 134.4953 134.6867 134.9641 135.4466 135.7193 135.7844 136.3118 136.3838 136.6207 136.8287 136.9521 137.3291 137.3922 137.7171 138.4238 138.7824 139.2427 140.0307 140.6966 141.3016 141.5643 142.2459 142.3764 142.8486 143.0239 143.2035 143.7303 143.8054 144.0297 144.2663 144.8533 145.2540 145.4232 146.2573 146.6201 147.0015 147.2963 147.7060 148.0190 148.4618 148.9504 149.0257 149.2863 149.8917 149.9810 150.3767 150.9190 151.8773 151.8973 152.2872 152.5237 153.1411 153.3275 153.5398 154.3846 154.9997 155.1837 155.7958 155.9833 156.5077 156.9510 157.2651 157.5764 158.4963 159.1214 159.6073 159.6908 160.0356 160.4895 161.6010 161.7299 162.9172 165.4539 166.7897 167.0395 167.2857 171.4633 172.5370 173.4690 174.4613 175.5908 176.0107 183.0902 184.5740 186.8555 188.7817 188.8407 188.9089 189.0209 189.0912 189.1323 189.2434 189.4392 189.5873 189.9821 190.4461 191.1918 192.0711 193.3944 193.9570 194.3715 194.6742 195.6619 195.8842 196.9246 198.8540 200.5313 201.1131 201.5818 202.4236 202.8138 203.5197 204.2152 205.5895 206.9403 208.0446 208.9663 221.4507 222.3819 222.8665 223.2971 223.9667 224.1544 227.2605 227.8748 228.5795 228.8813 229.0577 229.7900 230.2921 230.7348 231.2784 232.5218 234.3302 235.1143 238.6065 240.6563 243.0636 243.9469 245.1735 245.9079 246.1170 246.8043 247.5381 248.1397 248.5675 249.4669 294.7075 295.0758 297.2604 298.5862 312.2344 313.0636 612.6814 622.7415 625.1193 629.1450 632.3149 633.5865 635.4787 637.8657 639.5896 640.4813 644.6685 649.3996 652.0866 712.8496 714.6280 877.8229 882.9144 902.1781 1210.7555 1557.5291 1558.9013 1561.7225 1565.3741</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">-0.081233 -0.085925 -0.200949 -0.199504 -0.198507 -0.200468 -0.314903 0.111037 -0.347542 -0.417905 0.109289 -0.132465 -0.027785 0.097549 -0.027293 -0.292780 0.468879 -0.121039 -0.127768 0.075896 0.081340 0.284146 0.062715 0.090166 0.131183 0.133924 0.130666 0.119968 0.146562 0.124398 0.147969 0.173793 0.123964 0.162621</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">17.0812 17.0859 9.2009 9.1995 9.1985 9.2005 8.3149 6.8890 7.3475 7.4179 5.8907 6.1325 6.0278 5.9025 6.0273 6.2928 5.5311 6.1210 6.1278 5.9241 5.9187 5.7159 5.9373 0.9098 0.8688 0.8661 0.8693 0.8800 0.8534 0.8756 0.8520 0.8262 0.8760 0.8374</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">-0.0812 -0.0859 -0.2009 -0.1995 -0.1985 -0.2005 -0.3149 0.1110 -0.3475 -0.4179 0.1093 -0.1325 -0.0278 0.0975 -0.0273 -0.2928 0.4689 -0.1210 -0.1278 0.0759 0.0813 0.2841 0.0627 0.0902 0.1312 0.1339 0.1307 0.1200 0.1466 0.1244 0.1480 0.1738 0.1240 0.1626</array>
                     <array dataType="xsd:double" dictRef="o:va" size="34">1.2432 1.2176 1.1002 1.0941 1.0827 1.0856 2.0660 3.3708 2.8851 3.0242 3.7142 3.9004 3.9186 3.3894 4.0066 3.9835 4.3088 4.0383 4.0269 4.0527 3.8757 4.1209 4.0507 1.0580 1.0095 1.0003 1.0008 1.0093 1.0146 1.0197 1.0026 0.9928 0.9851 0.9947</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="34">1.2432 1.2176 1.1002 1.0941 1.0827 1.0856 2.0660 3.3708 2.8851 3.0242 3.7142 3.9004 3.9186 3.3894 4.0066 3.9835 4.3088 4.0383 4.0269 4.0527 3.8757 4.1209 4.0507 1.0580 1.0095 1.0003 1.0008 1.0093 1.0146 1.0197 1.0026 0.9928 0.9851 0.9947</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">1.0818 1.0061 1.0802 1.0547 1.0695 1.0643 0.8648 1.1630 1.0598 0.8847 1.3637 1.6428 1.5750 1.3787 0.8932 0.9441 0.8914 1.0201 0.9869 1.0023 0.9814 0.9903 1.2860 1.2656 1.4262 1.4722 1.0132 0.9496 1.3852 0.9674 1.3796 0.9755 0.9537 0.9843 0.9619</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">-0.019747543</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2061.453104960306</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-7.62590 9.48830 1.86240 -19.69360 18.58832 -1.10528 4.68717 -4.29233 0.39484</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.20138</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.59546</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
