<?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="-1.548733"
                        y3="-0.103776"
                        z3="-2.307117"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-2.933226"
                        y3="3.368591"
                        z3="1.505043"/>
                  <atom elementType="F"
                        id="a3"
                        x3="3.339531"
                        y3="0.622231"
                        z3="1.25973"/>
                  <atom elementType="F"
                        id="a4"
                        x3="4.371013"
                        y3="-0.70756"
                        z3="-0.089856"/>
                  <atom elementType="F"
                        id="a5"
                        x3="4.95137"
                        y3="1.882018"
                        z3="-0.522875"/>
                  <atom elementType="F"
                        id="a6"
                        x3="2.837999"
                        y3="2.369425"
                        z3="-0.780085"/>
                  <atom elementType="O"
                        id="a7"
                        x3="2.207048"
                        y3="-0.27746"
                        z3="-0.443128"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-1.805683"
                        y3="-2.87803"
                        z3="0.213529"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-2.751949"
                        y3="-2.521387"
                        z3="1.085621"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-3.671898"
                        y3="-3.099533"
                        z3="-0.877979"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.207134"
                        y3="-1.508661"
                        z3="-0.144303"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.39824"
                        y3="-2.751987"
                        z3="0.514823"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.674674"
                        y3="-1.421093"
                        z3="0.235785"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.564108"
                        y3="-0.268129"
                        z3="0.229953"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.387206"
                        y3="0.414884"
                        z3="-0.659441"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.51032"
                        y3="0.215416"
                        z3="1.534932"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.377514"
                        y3="0.216135"
                        z3="-0.034436"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.118309"
                        y3="1.533202"
                        z3="-0.283299"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.225604"
                        y3="1.325083"
                        z3="1.944795"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.367422"
                        y3="-3.203571"
                        z3="-0.950064"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.026627"
                        y3="1.977664"
                        z3="1.022129"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.758984"
                        y3="1.392426"
                        z3="-0.931456"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.846055"
                        y3="-2.674555"
                        z3="0.386647"/>
                  <atom elementType="H"
                        id="a24"
                        x3="0.165356"
                        y3="-1.656874"
                        z3="-1.224608"/>
                  <atom elementType="H"
                        id="a25"
                        x3="0.116221"
                        y3="-3.647639"
                        z3="0.167437"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.300814"
                        y3="-2.716614"
                        z3="1.5985"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.800835"
                        y3="-1.334672"
                        z3="1.316939"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.193507"
                        y3="-2.323635"
                        z3="-0.09346"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.102921"
                        y3="-0.293222"
                        z3="2.268309"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.746416"
                        y3="2.043894"
                        z3="-0.999677"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.158735"
                        y3="1.670704"
                        z3="2.96662"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.798382"
                        y3="-3.527904"
                        z3="-1.806753"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.821386"
                        y3="1.105083"
                        z3="-1.980934"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.81737"
                        y3="-2.477823"
                        z3="0.812453"/>
               </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 a12" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a23" order="S"/>
                  <bond atomRefs2="a10 a20" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a24" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a13 a27" order="S"/>
                  <bond atomRefs2="a13 a28" 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:-1.5487,-.1038,-2.3071;-2.9332,3.3686,1.505;3.3395,.6222,1.2597;4.371,-.7076,-.0899;4.9514,1.882,-.5229;2.838,2.3694,-.7801;2.207,-.2775,-.4431;-1.8057,-2.878,.2135;-2.7519,-2.5214,1.0856;-3.6719,-3.0995,-.878;.2071,-1.5087,-.1443;-.3982,-2.752,.5148;1.6747,-1.4211,.2358;-.5641,-.2681,.23;-1.3872,.4149,-.6594;-.5103,.2154,1.5349;3.3775,.2161,-.0344;-2.1183,1.5332,-.2833;-1.2256,1.3251,1.9448;-2.3674,-3.2036,-.9501;-2.0266,1.9777,1.0221;3.759,1.3924,-.9315;-3.8461,-2.6746,.3866;.1654,-1.6569,-1.2246;.1162,-3.6476,.1674;-.3008,-2.7166,1.5985;1.8008,-1.3347,1.3169;2.1935,-2.3236,-.0935;.1029,-.2932,2.2683;-2.7464,2.0439,-.9997;-1.1587,1.6707,2.9666;-1.7984,-3.5279,-1.8068;3.8214,1.1051,-1.9809;-4.8174,-2.4778,.8125;</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">2368.4564695789 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">6.715e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.275 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">0.156 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.434 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="-1.54873325"
                                 y3="-0.10377608"
                                 z3="-2.30711667">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-2.93322604"
                                 y3="3.36859102"
                                 z3="1.50504293">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="3.3395311"
                                 y3="0.62223128"
                                 z3="1.25973011">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="4.37101319"
                                 y3="-0.70755988"
                                 z3="-0.08985628">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a5"
                                 x3="4.9513699"
                                 y3="1.88201801"
                                 z3="-0.52287453">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a6"
                                 x3="2.83799937"
                                 y3="2.36942481"
                                 z3="-0.7800849">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="2.20704833"
                                 y3="-0.27745965"
                                 z3="-0.44312772">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-1.80568279"
                                 y3="-2.87803032"
                                 z3="0.21352902">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="-2.7519494"
                                 y3="-2.5213871"
                                 z3="1.08562107">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="-3.67189758"
                                 y3="-3.09953343"
                                 z3="-0.87797892">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.20713367"
                                 y3="-1.50866059"
                                 z3="-0.14430324">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.39823951"
                                 y3="-2.75198658"
                                 z3="0.51482256">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.67467403"
                                 y3="-1.42109324"
                                 z3="0.23578549">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.56410763"
                                 y3="-0.26812862"
                                 z3="0.22995308">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.38720588"
                                 y3="0.41488399"
                                 z3="-0.65944105">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-0.51031981"
                                 y3="0.21541578"
                                 z3="1.53493151">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.37751387"
                                 y3="0.21613488"
                                 z3="-0.03443619">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.11830928"
                                 y3="1.53320178"
                                 z3="-0.28329889">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.22560437"
                                 y3="1.32508317"
                                 z3="1.94479507">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.36742221"
                                 y3="-3.20357102"
                                 z3="-0.95006375">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.02662689"
                                 y3="1.97766396"
                                 z3="1.0221286">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.75898446"
                                 y3="1.39242634"
                                 z3="-0.93145551">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-3.84605512"
                                 y3="-2.67455474"
                                 z3="0.3866466">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="0.16535554"
                                 y3="-1.65687448"
                                 z3="-1.22460824">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="0.11622147"
                                 y3="-3.64763875"
                                 z3="0.16743709">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-0.30081373"
                                 y3="-2.71661409"
                                 z3="1.5985001">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="1.80083538"
                                 y3="-1.33467227"
                                 z3="1.31693893">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="2.19350705"
                                 y3="-2.32363507"
                                 z3="-0.09346039">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="0.1029214"
                                 y3="-0.29322227"
                                 z3="2.26830864">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.7464159"
                                 y3="2.04389432"
                                 z3="-0.99967738">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.15873496"
                                 y3="1.67070351"
                                 z3="2.96662037">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.79838241"
                                 y3="-3.52790404"
                                 z3="-1.80675306">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="3.8213863"
                                 y3="1.10508316"
                                 z3="-1.98093417">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-4.81736965"
                                 y3="-2.47782348"
                                 z3="0.81245284">
                              <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 a12" order="S"/>
                           <bond atomRefs2="a8 a20" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a9 a23" order="S"/>
                           <bond atomRefs2="a10 a20" order="S"/>
                           <bond atomRefs2="a10 a23" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a11 a24" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a12 a25" order="S"/>
                           <bond atomRefs2="a12 a26" order="S"/>
                           <bond atomRefs2="a13 a27" order="S"/>
                           <bond atomRefs2="a13 a28" 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:-1.5487,-.1038,-2.3071;-2.9332,3.3686,1.505;3.3395,.6222,1.2597;4.371,-.7076,-.0899;4.9514,1.882,-.5229;2.838,2.3694,-.7801;2.207,-.2775,-.4431;-1.8057,-2.878,.2135;-2.7519,-2.5214,1.0856;-3.6719,-3.0995,-.878;.2071,-1.5087,-.1443;-.3982,-2.752,.5148;1.6747,-1.4211,.2358;-.5641,-.2681,.23;-1.3872,.4149,-.6594;-.5103,.2154,1.5349;3.3775,.2161,-.0344;-2.1183,1.5332,-.2833;-1.2256,1.3251,1.9448;-2.3674,-3.2036,-.9501;-2.0266,1.9777,1.0221;3.759,1.3924,-.9315;-3.8461,-2.6746,.3866;.1654,-1.6569,-1.2246;.1162,-3.6476,.1674;-.3008,-2.7166,1.5985;1.8008,-1.3347,1.3169;2.1935,-2.3236,-.0935;.1029,-.2932,2.2683;-2.7464,2.0439,-.9997;-1.1587,1.6707,2.9666;-1.7984,-3.5279,-1.8068;3.8214,1.1051,-1.9809;-4.8174,-2.4778,.8125;</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="-1.548733"
                        y3="-0.103776"
                        z3="-2.307117"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-2.933226"
                        y3="3.368591"
                        z3="1.505043"/>
                  <atom elementType="F"
                        id="a3"
                        x3="3.339531"
                        y3="0.622231"
                        z3="1.25973"/>
                  <atom elementType="F"
                        id="a4"
                        x3="4.371013"
                        y3="-0.70756"
                        z3="-0.089856"/>
                  <atom elementType="F"
                        id="a5"
                        x3="4.95137"
                        y3="1.882018"
                        z3="-0.522875"/>
                  <atom elementType="F"
                        id="a6"
                        x3="2.837999"
                        y3="2.369425"
                        z3="-0.780085"/>
                  <atom elementType="O"
                        id="a7"
                        x3="2.207048"
                        y3="-0.27746"
                        z3="-0.443128"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-1.805683"
                        y3="-2.87803"
                        z3="0.213529"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-2.751949"
                        y3="-2.521387"
                        z3="1.085621"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-3.671898"
                        y3="-3.099533"
                        z3="-0.877979"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.207134"
                        y3="-1.508661"
                        z3="-0.144303"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.39824"
                        y3="-2.751987"
                        z3="0.514823"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.674674"
                        y3="-1.421093"
                        z3="0.235785"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.564108"
                        y3="-0.268129"
                        z3="0.229953"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.387206"
                        y3="0.414884"
                        z3="-0.659441"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.51032"
                        y3="0.215416"
                        z3="1.534932"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.377514"
                        y3="0.216135"
                        z3="-0.034436"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.118309"
                        y3="1.533202"
                        z3="-0.283299"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.225604"
                        y3="1.325083"
                        z3="1.944795"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.367422"
                        y3="-3.203571"
                        z3="-0.950064"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.026627"
                        y3="1.977664"
                        z3="1.022129"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.758984"
                        y3="1.392426"
                        z3="-0.931456"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.846055"
                        y3="-2.674555"
                        z3="0.386647"/>
                  <atom elementType="H"
                        id="a24"
                        x3="0.165356"
                        y3="-1.656874"
                        z3="-1.224608"/>
                  <atom elementType="H"
                        id="a25"
                        x3="0.116221"
                        y3="-3.647639"
                        z3="0.167437"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.300814"
                        y3="-2.716614"
                        z3="1.5985"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.800835"
                        y3="-1.334672"
                        z3="1.316939"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.193507"
                        y3="-2.323635"
                        z3="-0.09346"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.102921"
                        y3="-0.293222"
                        z3="2.268309"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.746416"
                        y3="2.043894"
                        z3="-0.999677"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.158735"
                        y3="1.670704"
                        z3="2.96662"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.798382"
                        y3="-3.527904"
                        z3="-1.806753"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.821386"
                        y3="1.105083"
                        z3="-1.980934"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.81737"
                        y3="-2.477823"
                        z3="0.812453"/>
               </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 a12" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a23" order="S"/>
                  <bond atomRefs2="a10 a20" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a24" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a13 a27" order="S"/>
                  <bond atomRefs2="a13 a28" 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:-1.5487,-.1038,-2.3071;-2.9332,3.3686,1.505;3.3395,.6222,1.2597;4.371,-.7076,-.0899;4.9514,1.882,-.5229;2.838,2.3694,-.7801;2.207,-.2775,-.4431;-1.8057,-2.878,.2135;-2.7519,-2.5214,1.0856;-3.6719,-3.0995,-.878;.2071,-1.5087,-.1443;-.3982,-2.752,.5148;1.6747,-1.4211,.2358;-.5641,-.2681,.23;-1.3872,.4149,-.6594;-.5103,.2154,1.5349;3.3775,.2161,-.0344;-2.1183,1.5332,-.2833;-1.2256,1.3251,1.9448;-2.3674,-3.2036,-.9501;-2.0266,1.9777,1.0221;3.759,1.3924,-.9315;-3.8461,-2.6746,.3866;.1654,-1.6569,-1.2246;.1162,-3.6476,.1674;-.3008,-2.7166,1.5985;1.8008,-1.3347,1.3169;2.1935,-2.3236,-.0935;.1029,-.2932,2.2683;-2.7464,2.0439,-.9997;-1.1587,1.6707,2.9666;-1.7984,-3.5279,-1.8068;3.8214,1.1051,-1.9809;-4.8174,-2.4778,.8125;</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">1439</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2566.6475</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1213.3440</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">-2061.43255552</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2368.45646958</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4429.88902509</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7549.06225494</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3119.17322984</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03783464</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4117.32297036</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2055.89041484</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00269574</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">94.000135005495</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">94.000135005495</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">188.000270010989</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-143.924494610100</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">-2765.4646 -2765.4367 -675.2682 -675.2626 -675.2035 -675.1872 -524.8680 -394.9251 -393.2019 -392.3348 -285.9662 -284.5173 -281.7599 -281.6910 -281.4932 -281.3978 -281.0277 -280.8483 -280.4946 -280.4186 -280.2920 -280.1462 -280.1229 -260.7671 -260.7373 -199.6027 -199.5718 -199.3712 -199.3632 -199.3421 -199.3341 -38.5429 -37.8175 -36.4693 -36.2897 -33.1400 -33.0480 -28.3323 -28.1033 -27.2569 -26.5794 -26.0145 -25.4329 -24.3911 -23.6574 -23.1135 -22.5885 -21.1537 -20.6940 -20.2025 -20.0241 -19.4299 -19.3017 -19.1712 -18.8942 -18.6869 -18.0428 -18.0107 -17.5279 -17.1330 -16.5891 -16.4406 -15.8970 -15.8051 -15.6574 -15.4458 -15.1932 -15.0381 -14.9708 -14.7010 -14.6076 -14.4559 -14.3196 -14.2681 -14.1277 -14.0546 -13.9003 -13.8052 -13.3093 -13.0222 -12.8049 -12.4703 -12.3138 -12.1445 -11.9184 -11.5741 -11.5013 -11.3988 -11.1524 -10.6808 -10.6469 -9.8452 -9.5061 -9.0369 1.1344 1.2262 2.2240 2.5609 3.3545 3.5388 3.7953 3.8367 3.9944 4.2377 4.3620 4.6242 4.8263 4.9004 5.0849 5.1720 5.2185 5.3769 5.4354 5.6169 5.6913 6.2256 6.3685 6.3814 6.5308 6.8466 7.1345 7.1994 7.2490 7.4670 7.6820 7.7596 7.9077 8.0966 8.2258 8.2777 8.4138 8.5677 8.6867 8.7814 8.8250 8.9634 9.1814 9.3292 9.3505 9.6091 9.6904 9.9077 9.9530 10.1427 10.1912 10.4191 10.6077 10.6544 10.7794 10.9653 11.0539 11.0933 11.1257 11.3938 11.5428 11.6685 11.7417 11.8497 12.0229 12.1716 12.2816 12.4516 12.5714 12.8739 12.9446 13.0625 13.2227 13.2495 13.3553 13.4811 13.6554 13.6956 13.8638 13.9912 14.2076 14.2841 14.3979 14.4810 14.5261 14.6006 14.7388 14.9292 15.0429 15.1459 15.2648 15.4839 15.5356 15.7929 15.9509 16.1027 16.2337 16.5257 16.5365 16.7233 16.8625 17.0042 17.0205 17.1274 17.2847 17.4513 17.6858 17.8292 17.9558 18.0825 18.3423 18.4176 18.5330 18.8892 18.9225 19.2903 19.3767 19.7130 20.0154 20.0535 20.1627 20.3844 20.6395 20.8517 20.8628 21.1222 21.2398 21.4400 21.7854 21.9855 22.1298 22.2083 22.3538 22.5022 22.6034 22.7397 22.7982 23.2298 23.2988 23.4792 23.5443 23.7821 23.9053 24.1617 24.2104 24.3912 24.5707 24.6089 24.8197 24.8719 24.9330 25.2918 25.5177 25.7259 26.0592 26.1829 26.4460 26.7112 26.8106 27.0869 27.2532 27.3839 27.6395 27.8626 28.0300 28.4259 28.4703 28.6222 28.9213 29.1422 29.1735 29.3011 29.4628 29.7142 29.8732 29.9861 30.1250 30.2908 30.4229 30.6356 30.7803 30.8997 31.1397 31.5468 31.6605 31.7679 32.0261 32.2403 32.6208 32.8262 33.0064 33.2077 33.4539 33.6225 34.1349 34.4970 34.6053 34.9191 34.9679 35.3112 35.6343 35.7999 35.9348 36.1497 36.2035 36.3048 36.8529 36.8949 37.0521 37.2446 37.4737 37.7298 37.7649 38.0713 38.2809 38.4312 38.6393 38.7392 38.8484 39.0732 39.2642 39.4240 39.9375 40.0788 40.1836 40.4696 40.6168 40.7462 41.0907 41.4045 41.5440 41.7607 42.0082 42.2236 42.4430 42.6591 42.8316 43.0132 43.0879 43.3583 43.6662 43.9577 43.9795 44.2421 44.5889 44.7179 44.9405 45.0966 45.3365 45.4208 45.8211 46.1540 46.3885 46.4575 46.6616 46.8267 47.3047 47.3790 47.6120 47.6887 47.8803 48.0583 48.6237 48.7147 49.0278 49.3104 49.4010 49.7424 50.1902 50.3734 50.6958 50.8577 51.1005 51.2345 51.5195 51.6300 51.8345 51.9009 52.1499 52.2834 52.5293 52.7204 52.8823 53.2388 53.3772 53.4510 53.5890 53.6263 54.1327 54.4910 54.5525 54.7426 55.0684 55.3395 55.4532 55.6277 55.9781 56.0661 56.3559 56.4775 56.6094 56.8554 57.2552 57.4083 57.6293 57.9797 58.2348 58.4361 58.5797 58.9388 59.1435 59.3840 59.4759 59.6416 59.7590 59.9814 60.2572 60.4068 60.4532 60.7974 61.0680 61.2732 61.4850 62.1650 62.3052 62.6354 62.7932 63.0756 63.1622 63.4174 63.7025 64.1078 64.1766 64.4064 64.4972 64.7067 64.9486 65.2026 65.4832 65.5648 65.8143 65.9410 66.1464 66.3308 66.4331 66.6912 66.8410 67.0483 67.4573 67.8254 67.8790 68.1324 68.2693 68.4333 68.7875 69.0193 69.5774 69.7460 70.1257 70.5109 70.6819 71.2045 71.4256 71.6306 71.9933 72.1049 72.5860 73.1773 73.6365 74.0408 74.1397 74.3502 74.4975 74.7761 75.0560 75.3420 75.8419 76.2063 76.5024 76.8312 77.3451 77.5889 77.8046 78.1488 78.4791 78.7746 78.9501 79.1709 79.4312 79.6159 79.9161 80.0324 80.2288 80.4211 80.6158 80.6743 80.9489 81.0952 81.3448 81.5835 81.7482 81.9523 82.0681 82.1460 82.2291 82.4401 82.5649 83.0417 83.1409 83.3053 83.6624 83.8827 83.9663 84.1045 84.2124 84.4508 84.6770 84.7996 84.9740 85.0244 85.4473 85.6345 85.7360 85.8827 86.0121 86.2588 86.4041 86.6724 86.8159 86.8592 87.0699 87.2911 87.4571 87.8634 88.0652 88.3197 88.4206 88.6285 88.7584 88.9865 89.0401 89.1451 89.3799 89.5383 89.6596 89.7877 90.0746 90.1555 90.3985 90.5015 90.6950 90.8228 90.9291 91.1921 91.5876 91.7729 91.9480 92.2221 92.2731 92.3412 92.5692 93.2938 93.3724 93.5170 93.8084 94.1010 94.1457 94.3558 94.6989 95.0033 95.2525 95.3431 95.5314 95.7341 95.9355 96.0969 96.4311 96.6403 96.6710 96.8965 97.2160 97.3723 97.4319 97.6150 97.8467 98.3456 98.5232 98.9950 99.0982 99.2904 99.4502 99.6923 100.0985 100.2126 100.4524 100.6805 100.7694 101.0143 101.1522 101.3153 101.5888 101.9082 102.1849 102.3911 102.5361 102.9401 103.0659 103.5120 103.5620 103.8061 103.9385 104.0576 104.5786 104.7278 104.8504 105.1086 105.3738 105.9076 106.0742 106.1688 106.2661 106.3805 106.7072 106.9308 107.0885 107.5198 107.7306 107.8372 108.0032 108.1336 108.3163 108.7168 108.9251 109.2657 109.4219 109.6724 109.9227 110.0027 110.3093 110.5738 110.8828 111.0385 111.1294 111.5588 111.6645 111.9018 112.2278 112.3026 112.4080 112.5982 112.7635 113.0797 113.1178 113.3646 113.9346 114.2359 114.3412 114.5246 114.6792 115.0434 115.3726 115.4473 115.6179 115.9158 116.3184 116.5365 116.7923 117.0031 117.4339 117.5331 117.7368 117.9682 118.3031 118.6078 118.9785 119.3493 119.3865 119.8323 119.9495 120.1394 120.6246 120.7427 121.2635 121.3514 121.6748 122.1609 122.4622 122.6603 122.8573 123.0108 123.5262 124.0551 124.4006 125.1765 125.3602 126.4061 126.6320 127.2136 127.4385 128.2756 128.6361 128.9871 129.2935 129.9808 130.0358 130.8703 131.0484 131.7320 131.8463 132.0081 132.2177 132.5003 132.7165 132.9416 133.0726 133.1740 133.5524 133.7113 134.0821 134.5578 134.8321 134.9375 135.3150 135.4776 135.9956 136.1837 136.4170 136.5682 136.7870 137.2025 137.5538 138.1192 138.2871 138.8681 138.9799 139.5169 139.9271 140.7956 141.3615 141.4375 141.9919 142.6067 142.9690 143.1695 143.3936 143.5946 143.7664 144.1264 144.3281 144.9593 145.1785 145.5879 145.8592 146.5870 146.7530 147.0696 147.5190 148.4117 148.8116 149.0145 149.2789 149.8299 150.1500 150.6247 150.8953 151.2826 151.5453 151.8174 152.4033 152.4654 152.9330 153.8247 154.1467 154.3814 154.8779 155.1937 155.5340 155.6048 156.5133 156.8557 157.2539 157.6546 158.4899 158.7930 159.6526 159.7030 160.1324 160.9714 161.1590 162.0996 163.0486 165.4866 166.8429 168.0756 168.2171 171.1781 172.3868 172.6232 174.4122 174.9130 176.1359 183.1962 185.3040 186.1957 188.6260 188.7884 188.8895 188.9597 189.0330 189.1332 189.2148 189.3748 189.5934 189.9807 190.4206 191.3857 191.9626 193.2116 193.4595 193.9099 194.5451 195.6674 195.8122 196.5324 199.0994 200.2737 201.0606 201.7805 202.5248 202.8160 203.5704 204.3991 205.5104 206.8485 208.1533 208.9674 221.4692 222.8718 223.0780 223.3104 224.2078 224.4999 227.2874 228.1154 228.4960 228.6519 229.1436 229.7394 230.4627 230.4882 231.1365 232.4510 234.3519 235.0869 238.5978 240.6618 243.0234 243.7792 245.0818 245.7993 246.0101 246.6608 247.4140 247.7488 248.3911 249.2798 294.7225 295.8075 297.2792 299.5646 312.3089 313.3564 613.0587 622.8700 624.6185 629.0348 631.6117 633.7780 635.4151 637.6565 639.6587 640.8194 643.3390 649.9638 651.9736 712.6407 715.3812 878.1625 883.2491 901.9464 1211.5559 1557.3883 1558.6230 1561.2469 1563.8779</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">-0.085349 -0.088230 -0.201047 -0.201535 -0.201318 -0.199300 -0.287367 0.113254 -0.340168 -0.406702 0.091317 -0.105233 -0.084409 0.051172 -0.017670 -0.186370 0.455002 -0.119176 -0.155332 0.036995 0.093804 0.285016 0.053199 0.085723 0.139971 0.126220 0.127319 0.134573 0.141412 0.124971 0.148407 0.184253 0.123795 0.162805</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">17.0853 17.0882 9.2010 9.2015 9.2013 9.1993 8.2874 6.8867 7.3402 7.4067 5.9087 6.1052 6.0844 5.9488 6.0177 6.1864 5.5450 6.1192 6.1553 5.9630 5.9062 5.7150 5.9468 0.9143 0.8600 0.8738 0.8727 0.8654 0.8586 0.8750 0.8516 0.8157 0.8762 0.8372</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">-0.0853 -0.0882 -0.2010 -0.2015 -0.2013 -0.1993 -0.2874 0.1133 -0.3402 -0.4067 0.0913 -0.1052 -0.0844 0.0512 -0.0177 -0.1864 0.4550 -0.1192 -0.1553 0.0370 0.0938 0.2850 0.0532 0.0857 0.1400 0.1262 0.1273 0.1346 0.1414 0.1250 0.1484 0.1843 0.1238 0.1628</array>
                     <array dataType="xsd:double" dictRef="o:va" size="34">1.2361 1.2151 1.0956 1.0965 1.0844 1.0840 2.0752 3.3695 2.8833 3.0180 3.7873 3.8956 3.9553 3.4018 3.9593 3.9642 4.3274 4.0494 4.0308 4.0576 3.8589 4.1269 4.0529 1.0453 1.0018 1.0075 0.9969 1.0047 1.0051 1.0194 1.0030 0.9914 0.9844 0.9958</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="34">1.2361 1.2151 1.0956 1.0965 1.0844 1.0840 2.0752 3.3695 2.8833 3.0180 3.7873 3.8956 3.9553 3.4018 3.9593 3.9642 4.3274 4.0494 4.0308 4.0576 3.8589 4.1269 4.0529 1.0453 1.0018 1.0075 0.9969 1.0047 1.0051 1.0194 1.0030 0.9914 0.9844 0.9958</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">1.0639 1.0043 1.0649 1.0642 1.0633 1.0762 0.8724 1.1878 1.0613 0.8711 1.3599 1.6453 1.5707 1.3846 0.9304 0.9787 0.8388 1.0313 0.9851 0.9886 0.9940 0.9814 1.2547 1.3108 1.4264 1.4833 0.9884 0.9493 1.3985 0.9651 1.3659 0.9773 0.9562 0.9824 0.9626</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">-0.019303131</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2061.451858646841</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-10.68772 12.26753 1.57982 -20.64944 18.92490 -1.72455 3.97684 -4.14122 -0.16438</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.34455</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.95937</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
