<?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="-1.091423"
                        y3="0.722784"
                        z3="-2.873839"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-3.328956"
                        y3="3.350676"
                        z3="1.206358"/>
                  <atom elementType="F"
                        id="a3"
                        x3="4.232123"
                        y3="-1.124022"
                        z3="0.044923"/>
                  <atom elementType="F"
                        id="a4"
                        x3="3.158739"
                        y3="-0.058379"
                        z3="-1.494396"/>
                  <atom elementType="F"
                        id="a5"
                        x3="4.193367"
                        y3="1.124098"
                        z3="1.642936"/>
                  <atom elementType="F"
                        id="a6"
                        x3="3.111979"
                        y3="2.199625"
                        z3="0.077699"/>
                  <atom elementType="O"
                        id="a7"
                        x3="2.194944"
                        y3="-0.335911"
                        z3="0.507069"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-1.552798"
                        y3="-2.614232"
                        z3="-0.037632"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-1.164819"
                        y3="-3.229409"
                        z3="1.083534"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-3.306197"
                        y3="-2.577347"
                        z3="1.247736"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.257535"
                        y3="-1.075378"
                        z3="-0.781898"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.631391"
                        y3="-2.290519"
                        z3="-1.099321"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.39166"
                        y3="-1.472944"
                        z3="0.154025"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.588006"
                        y3="0.068758"
                        z3="-0.282283"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.265163"
                        y3="0.914922"
                        z3="-1.158614"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.806859"
                        y3="0.274407"
                        z3="1.078053"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.334436"
                        y3="-0.12086"
                        z3="-0.147877"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.106679"
                        y3="1.925982"
                        z3="-0.719928"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.642351"
                        y3="1.271337"
                        z3="1.550862"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.820062"
                        y3="-2.218756"
                        z3="0.084539"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.284176"
                        y3="2.093902"
                        z3="0.641358"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.976788"
                        y3="1.187511"
                        z3="0.309635"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.248406"
                        y3="-3.184465"
                        z3="1.81579"/>
                  <atom elementType="H"
                        id="a24"
                        x3="0.705666"
                        y3="-0.799365"
                        z3="-1.737502"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.224635"
                        y3="-2.086301"
                        z3="-1.988968"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.021933"
                        y3="-3.166669"
                        z3="-1.318887"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.031806"
                        y3="-1.881773"
                        z3="1.095735"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.987146"
                        y3="-2.255832"
                        z3="-0.319624"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.321746"
                        y3="-0.359577"
                        z3="1.80806"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.613711"
                        y3="2.565051"
                        z3="-1.42918"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.785865"
                        y3="1.399649"
                        z3="2.614309"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.34957"
                        y3="-1.696433"
                        z3="-0.697411"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.918067"
                        y3="1.383333"
                        z3="-0.204556"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.278426"
                        y3="-3.619118"
                        z3="2.802838"/>
               </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 a9" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a9 a23" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a10 a20" 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 a26" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a13 a27" order="S"/>
                  <bond atomRefs2="a13 a28" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a29" order="S"/>
                  <bond atomRefs2="a17 a22" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a18 a30" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a31" order="S"/>
                  <bond atomRefs2="a20 a32" order="S"/>
                  <bond atomRefs2="a22 a33" order="S"/>
                  <bond atomRefs2="a23 a34" order="S"/>
               </bondArray>
               <formula concise="C13H11Cl2F4N3O">
                  <atomArray count="13 11 2 4 3 1" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">361.0582127999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C13H11Cl2F4N3O/c14-9-1-2-10(11(15)3-9)8(4-22-7-20-6-21-22)5-23-13(18,19)12(16)17/h1-3,6-8,12H,4-5H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:19,16,18,12,13,23,20,11,21,14,15,22,17,2,1,5,6,3,4,10,9,8,7/E:(16,17)(18,19)/CRV:1.3,2.3,3.3,6.3,7.3,9.3,10.3,11.3,20.2,21.2/rA:34nClClFFFFONN2N2CCCC3C3C3CC3C3C3C3CC3HHHHHHHHHHH/rB:;;;;;;;s8;;;s8s11;s7s11;s11;s1s14;s14;s3s4s7;s15;s16;s8s10;s2s18s19;s5s6s17;s9s10;s11;s12;s12;s13;s13;s16;s18;s19;s20;s22;s23;/rC:-1.0914,.7228,-2.8738;-3.329,3.3507,1.2064;4.2321,-1.124,.0449;3.1587,-.0584,-1.4944;4.1934,1.1241,1.6429;3.112,2.1996,.0777;2.1949,-.3359,.5071;-1.5528,-2.6142,-.0376;-1.1648,-3.2294,1.0835;-3.3062,-2.5773,1.2477;.2575,-1.0754,-.7819;-.6314,-2.2905,-1.0993;1.3917,-1.4729,.154;-.588,.0688,-.2823;-1.2652,.9149,-1.1586;-.8069,.2744,1.0781;3.3344,-.1209,-.1479;-2.1067,1.926,-.7199;-1.6424,1.2713,1.5509;-2.8201,-2.2188,.0845;-2.2842,2.0939,.6414;3.9768,1.1875,.3096;-2.2484,-3.1845,1.8158;.7057,-.7994,-1.7375;-1.2246,-2.0863,-1.989;-.0219,-3.1667,-1.3189;1.0318,-1.8818,1.0957;1.9871,-2.2558,-.3196;-.3217,-.3596,1.8081;-2.6137,2.5651,-1.4292;-1.7859,1.3996,2.6143;-3.3496,-1.6964,-.6974;4.9181,1.3833,-.2046;-2.2784,-3.6191,2.8028;</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">2386.6575649815 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">6.613e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.316 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">0.184 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.504 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="-1.09142265"
                                 y3="0.7227843"
                                 z3="-2.87383898">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-3.32895592"
                                 y3="3.3506756"
                                 z3="1.20635846">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="4.23212336"
                                 y3="-1.12402175"
                                 z3="0.04492347">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="3.15873851"
                                 y3="-0.05837851"
                                 z3="-1.49439573">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a5"
                                 x3="4.19336689"
                                 y3="1.12409755"
                                 z3="1.64293645">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a6"
                                 x3="3.11197932"
                                 y3="2.19962485"
                                 z3="0.07769939">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="2.19494442"
                                 y3="-0.33591127"
                                 z3="0.50706936">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-1.55279836"
                                 y3="-2.61423248"
                                 z3="-0.0376316">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="-1.1648187"
                                 y3="-3.22940897"
                                 z3="1.08353438">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="-3.30619745"
                                 y3="-2.57734675"
                                 z3="1.24773605">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.25753478"
                                 y3="-1.07537781"
                                 z3="-0.78189754">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.63139107"
                                 y3="-2.29051886"
                                 z3="-1.09932144">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.39166045"
                                 y3="-1.4729442"
                                 z3="0.15402476">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.58800569"
                                 y3="0.06875798"
                                 z3="-0.28228343">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.26516289"
                                 y3="0.91492213"
                                 z3="-1.15861415">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-0.80685888"
                                 y3="0.27440711"
                                 z3="1.07805295">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.33443633"
                                 y3="-0.12085988"
                                 z3="-0.1478769">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.10667929"
                                 y3="1.92598207"
                                 z3="-0.71992758">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.64235086"
                                 y3="1.27133736"
                                 z3="1.55086188">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.82006175"
                                 y3="-2.21875586"
                                 z3="0.08453916">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.28417555"
                                 y3="2.09390235"
                                 z3="0.64135752">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.97678788"
                                 y3="1.18751121"
                                 z3="0.30963521">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-2.24840568"
                                 y3="-3.18446464"
                                 z3="1.81579039">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="0.70566591"
                                 y3="-0.79936514"
                                 z3="-1.73750191">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-1.22463492"
                                 y3="-2.08630106"
                                 z3="-1.9889678">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-0.02193257"
                                 y3="-3.16666949"
                                 z3="-1.31888728">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="1.0318065"
                                 y3="-1.8817726"
                                 z3="1.09573485">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="1.98714596"
                                 y3="-2.25583248"
                                 z3="-0.31962397">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-0.32174584"
                                 y3="-0.35957746"
                                 z3="1.8080598">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.6137112"
                                 y3="2.56505109"
                                 z3="-1.4291803">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.78586462"
                                 y3="1.39964877"
                                 z3="2.61430864">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.34956964"
                                 y3="-1.6964325"
                                 z3="-0.69741113">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.91806718"
                                 y3="1.38333339"
                                 z3="-0.20455615">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-2.27842578"
                                 y3="-3.61911788"
                                 z3="2.80283807">
                              <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 a9" order="S"/>
                           <bond atomRefs2="a8 a20" order="S"/>
                           <bond atomRefs2="a9 a23" order="S"/>
                           <bond atomRefs2="a10 a23" order="S"/>
                           <bond atomRefs2="a10 a20" 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 a26" order="S"/>
                           <bond atomRefs2="a12 a25" order="S"/>
                           <bond atomRefs2="a13 a27" order="S"/>
                           <bond atomRefs2="a13 a28" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a29" order="S"/>
                           <bond atomRefs2="a17 a22" order="S"/>
                           <bond atomRefs2="a18 a21" order="S"/>
                           <bond atomRefs2="a18 a30" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a31" order="S"/>
                           <bond atomRefs2="a20 a32" order="S"/>
                           <bond atomRefs2="a22 a33" order="S"/>
                           <bond atomRefs2="a23 a34" order="S"/>
                        </bondArray>
                        <formula concise="C13H11Cl2F4N3O">
                           <atomArray count="13 11 2 4 3 1" elementType="C H Cl F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">361.0582127999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C13H11Cl2F4N3O/c14-9-1-2-10(11(15)3-9)8(4-22-7-20-6-21-22)5-23-13(18,19)12(16)17/h1-3,6-8,12H,4-5H2">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:19,16,18,12,13,23,20,11,21,14,15,22,17,2,1,5,6,3,4,10,9,8,7/E:(16,17)(18,19)/CRV:1.3,2.3,3.3,6.3,7.3,9.3,10.3,11.3,20.2,21.2/rA:34nClClFFFFONN2N2CCCC3C3C3CC3C3C3C3CC3HHHHHHHHHHH/rB:;;;;;;;s8;;;s8s11;s7s11;s11;s1s14;s14;s3s4s7;s15;s16;s8s10;s2s18s19;s5s6s17;s9s10;s11;s12;s12;s13;s13;s16;s18;s19;s20;s22;s23;/rC:-1.0914,.7228,-2.8738;-3.329,3.3507,1.2064;4.2321,-1.124,.0449;3.1587,-.0584,-1.4944;4.1934,1.1241,1.6429;3.112,2.1996,.0777;2.1949,-.3359,.5071;-1.5528,-2.6142,-.0376;-1.1648,-3.2294,1.0835;-3.3062,-2.5773,1.2477;.2575,-1.0754,-.7819;-.6314,-2.2905,-1.0993;1.3917,-1.4729,.154;-.588,.0688,-.2823;-1.2652,.9149,-1.1586;-.8069,.2744,1.0781;3.3344,-.1209,-.1479;-2.1067,1.926,-.7199;-1.6424,1.2713,1.5509;-2.8201,-2.2188,.0845;-2.2842,2.0939,.6414;3.9768,1.1875,.3096;-2.2484,-3.1845,1.8158;.7057,-.7994,-1.7375;-1.2246,-2.0863,-1.989;-.0219,-3.1667,-1.3189;1.0318,-1.8818,1.0957;1.9871,-2.2558,-.3196;-.3217,-.3596,1.8081;-2.6137,2.5651,-1.4292;-1.7859,1.3996,2.6143;-3.3496,-1.6964,-.6974;4.9181,1.3833,-.2046;-2.2784,-3.6191,2.8028;</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="-1.091423"
                        y3="0.722784"
                        z3="-2.873839"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-3.328956"
                        y3="3.350676"
                        z3="1.206358"/>
                  <atom elementType="F"
                        id="a3"
                        x3="4.232123"
                        y3="-1.124022"
                        z3="0.044923"/>
                  <atom elementType="F"
                        id="a4"
                        x3="3.158739"
                        y3="-0.058379"
                        z3="-1.494396"/>
                  <atom elementType="F"
                        id="a5"
                        x3="4.193367"
                        y3="1.124098"
                        z3="1.642936"/>
                  <atom elementType="F"
                        id="a6"
                        x3="3.111979"
                        y3="2.199625"
                        z3="0.077699"/>
                  <atom elementType="O"
                        id="a7"
                        x3="2.194944"
                        y3="-0.335911"
                        z3="0.507069"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-1.552798"
                        y3="-2.614232"
                        z3="-0.037632"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-1.164819"
                        y3="-3.229409"
                        z3="1.083534"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-3.306197"
                        y3="-2.577347"
                        z3="1.247736"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.257535"
                        y3="-1.075378"
                        z3="-0.781898"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.631391"
                        y3="-2.290519"
                        z3="-1.099321"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.39166"
                        y3="-1.472944"
                        z3="0.154025"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.588006"
                        y3="0.068758"
                        z3="-0.282283"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.265163"
                        y3="0.914922"
                        z3="-1.158614"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.806859"
                        y3="0.274407"
                        z3="1.078053"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.334436"
                        y3="-0.12086"
                        z3="-0.147877"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.106679"
                        y3="1.925982"
                        z3="-0.719928"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.642351"
                        y3="1.271337"
                        z3="1.550862"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.820062"
                        y3="-2.218756"
                        z3="0.084539"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.284176"
                        y3="2.093902"
                        z3="0.641358"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.976788"
                        y3="1.187511"
                        z3="0.309635"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.248406"
                        y3="-3.184465"
                        z3="1.81579"/>
                  <atom elementType="H"
                        id="a24"
                        x3="0.705666"
                        y3="-0.799365"
                        z3="-1.737502"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.224635"
                        y3="-2.086301"
                        z3="-1.988968"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.021933"
                        y3="-3.166669"
                        z3="-1.318887"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.031806"
                        y3="-1.881773"
                        z3="1.095735"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.987146"
                        y3="-2.255832"
                        z3="-0.319624"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.321746"
                        y3="-0.359577"
                        z3="1.80806"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.613711"
                        y3="2.565051"
                        z3="-1.42918"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.785865"
                        y3="1.399649"
                        z3="2.614309"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.34957"
                        y3="-1.696433"
                        z3="-0.697411"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.918067"
                        y3="1.383333"
                        z3="-0.204556"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.278426"
                        y3="-3.619118"
                        z3="2.802838"/>
               </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 a9" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a9 a23" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a10 a20" 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 a26" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a13 a27" order="S"/>
                  <bond atomRefs2="a13 a28" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a29" order="S"/>
                  <bond atomRefs2="a17 a22" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a18 a30" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a31" order="S"/>
                  <bond atomRefs2="a20 a32" order="S"/>
                  <bond atomRefs2="a22 a33" order="S"/>
                  <bond atomRefs2="a23 a34" order="S"/>
               </bondArray>
               <formula concise="C13H11Cl2F4N3O">
                  <atomArray count="13 11 2 4 3 1" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">361.0582127999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C13H11Cl2F4N3O/c14-9-1-2-10(11(15)3-9)8(4-22-7-20-6-21-22)5-23-13(18,19)12(16)17/h1-3,6-8,12H,4-5H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:19,16,18,12,13,23,20,11,21,14,15,22,17,2,1,5,6,3,4,10,9,8,7/E:(16,17)(18,19)/CRV:1.3,2.3,3.3,6.3,7.3,9.3,10.3,11.3,20.2,21.2/rA:34nClClFFFFONN2N2CCCC3C3C3CC3C3C3C3CC3HHHHHHHHHHH/rB:;;;;;;;s8;;;s8s11;s7s11;s11;s1s14;s14;s3s4s7;s15;s16;s8s10;s2s18s19;s5s6s17;s9s10;s11;s12;s12;s13;s13;s16;s18;s19;s20;s22;s23;/rC:-1.0914,.7228,-2.8738;-3.329,3.3507,1.2064;4.2321,-1.124,.0449;3.1587,-.0584,-1.4944;4.1934,1.1241,1.6429;3.112,2.1996,.0777;2.1949,-.3359,.5071;-1.5528,-2.6142,-.0376;-1.1648,-3.2294,1.0835;-3.3062,-2.5773,1.2477;.2575,-1.0754,-.7819;-.6314,-2.2905,-1.0993;1.3917,-1.4729,.154;-.588,.0688,-.2823;-1.2652,.9149,-1.1586;-.8069,.2744,1.0781;3.3344,-.1209,-.1479;-2.1067,1.926,-.7199;-1.6424,1.2713,1.5509;-2.8201,-2.2188,.0845;-2.2842,2.0939,.6414;3.9768,1.1875,.3096;-2.2484,-3.1845,1.8158;.7057,-.7994,-1.7375;-1.2246,-2.0863,-1.989;-.0219,-3.1667,-1.3189;1.0318,-1.8818,1.0957;1.9871,-2.2558,-.3196;-.3217,-.3596,1.8081;-2.6137,2.5651,-1.4292;-1.7859,1.3996,2.6143;-3.3496,-1.6964,-.6974;4.9181,1.3833,-.2046;-2.2784,-3.6191,2.8028;</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! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1468</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2567.9838</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1207.1206</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">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2061.43112453</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2386.65756498</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4448.08868951</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7585.46250141</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3137.37381189</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03035054</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4117.30010223</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2055.86897770</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00270550</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">94.000105917425</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">94.000105917425</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">188.000211834851</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-143.922607088487</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">-2765.5413 -2765.4541 -675.2962 -675.2425 -675.2014 -675.1931 -524.8513 -394.9596 -393.2513 -392.3786 -285.9801 -284.5279 -281.8117 -281.7240 -281.4703 -281.4530 -281.0798 -280.9315 -280.5718 -280.4503 -280.3395 -280.1860 -280.1528 -260.8426 -260.7543 -199.6775 -199.5891 -199.4478 -199.4387 -199.3592 -199.3508 -38.4950 -37.8556 -36.5230 -36.2276 -33.1829 -33.0231 -28.3893 -28.1535 -27.3015 -26.5796 -26.0093 -25.4126 -24.4241 -23.7147 -23.1743 -22.6827 -21.2362 -20.7178 -20.2712 -20.0186 -19.5157 -19.2407 -19.1276 -19.0523 -18.6174 -18.0184 -17.9653 -17.7149 -16.9077 -16.7493 -16.4526 -15.9388 -15.7363 -15.6415 -15.3533 -15.2548 -15.0861 -14.9692 -14.8397 -14.6221 -14.5039 -14.4419 -14.2231 -14.0937 -14.0766 -14.0029 -13.7580 -13.4666 -12.9426 -12.7957 -12.6841 -12.3440 -12.1937 -11.9042 -11.5987 -11.4451 -11.3788 -11.2203 -10.7054 -10.6842 -9.9061 -9.5519 -9.1128 1.1357 1.1551 2.1500 2.5205 3.2614 3.4900 3.7511 3.9197 4.0826 4.2536 4.3153 4.7019 4.7964 4.9394 5.1042 5.1529 5.1976 5.3110 5.4015 5.6418 5.8594 6.0095 6.2733 6.3764 6.6442 6.7562 6.7922 7.0663 7.2771 7.4559 7.5218 7.6802 7.7730 8.0027 8.2243 8.3845 8.5214 8.5233 8.6335 8.8688 8.9609 9.0429 9.1725 9.4170 9.4516 9.6257 9.6802 9.9963 10.0693 10.2461 10.3805 10.5108 10.5287 10.7802 10.8457 10.8665 10.9775 11.1920 11.2724 11.4750 11.6039 11.6770 11.7341 11.9610 12.1376 12.2511 12.3150 12.3746 12.5016 12.6936 12.7434 12.8311 13.1747 13.2019 13.4453 13.5821 13.7551 13.7752 13.8837 14.0351 14.0953 14.2220 14.2607 14.3687 14.4653 14.5181 14.5723 14.7982 14.8241 14.9172 15.2661 15.4918 15.6513 15.7660 15.9343 16.0604 16.2151 16.3761 16.4430 16.5666 16.9266 17.0444 17.1042 17.2572 17.4934 17.5363 17.7576 18.0604 18.1336 18.3590 18.3981 18.4533 18.6819 18.9653 19.0925 19.2142 19.6296 19.7866 19.9396 20.0122 20.0936 20.5131 20.6004 20.7244 21.0137 21.1915 21.4205 21.6470 21.7676 21.8950 21.9877 22.0459 22.3387 22.5007 22.6305 22.7838 22.9331 23.0339 23.2843 23.3854 23.5657 23.7971 23.9401 24.0858 24.2108 24.4696 24.6284 24.7387 24.9433 25.0860 25.2624 25.3699 25.5807 25.9403 26.0450 26.4593 26.5738 26.7868 27.0172 27.1462 27.3599 27.5181 28.0094 28.0940 28.2726 28.5355 28.7872 28.9641 29.0623 29.1642 29.3564 29.4066 29.5480 29.7455 29.8442 30.1753 30.2929 30.6181 30.6350 30.7924 31.1407 31.2730 31.4517 31.6972 31.8379 31.9914 32.2919 32.3973 32.5294 32.7668 33.0993 33.2183 33.5448 33.6929 33.9773 34.2430 34.4920 34.7826 34.8260 35.0556 35.1128 35.7518 36.0113 36.3413 36.4357 36.6432 36.7368 37.1105 37.1805 37.3909 37.5148 37.5950 37.8090 37.9187 38.1889 38.2788 38.5625 38.7046 39.0331 39.0540 39.5100 39.7085 39.7671 39.9498 40.1535 40.5094 40.8604 41.2148 41.3222 41.4601 41.6931 41.9959 42.1528 42.3935 42.4531 42.8756 42.9986 43.1908 43.2780 43.6469 43.7148 43.8442 44.1080 44.1821 44.4483 44.8656 44.9620 45.1456 45.3136 45.4321 45.5727 45.8751 46.2045 46.5038 46.6986 46.9194 47.5495 47.7840 47.9326 48.0287 48.2735 48.6845 48.7956 49.0120 49.2850 49.4956 49.7067 49.8585 50.3316 50.4437 50.6034 50.8094 51.0494 51.1629 51.3244 51.6217 51.7808 52.0000 52.1507 52.3935 52.5455 52.5939 52.8909 52.9338 52.9937 53.4668 53.7124 53.8333 54.2317 54.4777 54.5633 54.6406 55.0446 55.4101 55.5069 55.8173 56.1865 56.5608 56.9241 57.0427 57.1864 57.3903 57.6385 57.9609 58.1144 58.3230 58.3675 58.5535 58.7090 58.7615 59.1378 59.3834 59.4819 59.5159 59.8069 59.8252 60.0464 60.4807 60.8778 61.0378 61.3087 61.3325 61.6961 61.9737 62.1764 62.6858 62.8087 63.0647 63.3540 63.3756 63.7568 63.9531 64.0368 64.5441 64.6419 64.7524 65.0699 65.1315 65.2598 65.3558 65.6702 65.8505 65.9488 66.1080 66.3838 66.4839 66.6431 66.6586 67.2425 67.4430 67.6555 67.9867 68.4761 68.6450 69.0410 69.1369 69.5464 69.6167 69.7972 69.8607 70.1600 70.7852 71.4860 71.6655 72.1914 72.5805 72.8413 73.0626 73.8877 73.9080 74.2630 74.5811 74.7077 74.8390 75.0667 75.6525 75.8985 76.0101 76.3835 76.8697 77.1360 77.1801 77.5847 77.9972 78.2231 78.3101 78.4213 78.8894 79.1622 79.7016 79.8521 79.9330 80.0428 80.4848 80.6325 80.7876 81.1279 81.3342 81.5296 81.7090 81.7489 81.8519 82.1678 82.3107 82.5998 82.8262 82.9599 83.1271 83.3328 83.4404 83.6334 83.7944 84.1738 84.1957 84.4382 84.6913 84.8126 84.9451 84.9988 85.1191 85.4711 85.5130 85.6749 85.8837 85.9609 86.3320 86.4866 86.7453 86.8705 87.3890 87.4115 87.5982 87.9159 88.0440 88.2603 88.3888 88.5699 88.6429 88.9889 89.0287 89.1551 89.3564 89.4788 89.6466 89.9810 90.1503 90.2596 90.4281 90.5025 90.7155 90.7826 90.9325 91.1396 91.4033 91.5911 91.9164 92.1350 92.2053 92.4520 92.7503 92.9284 93.1970 93.4853 93.5810 93.7558 93.8176 94.3984 94.5948 94.6189 94.8097 95.0026 95.3399 95.5489 95.6512 95.9459 96.3639 96.3901 96.7462 96.9176 96.9855 97.2147 97.3416 97.6051 97.9736 98.1048 98.5630 98.8115 98.9130 99.0852 99.2378 99.4021 99.5906 99.7202 100.2163 100.5429 100.8010 100.9094 101.2539 101.4613 101.5809 101.7120 101.8778 102.0989 102.3869 102.9705 103.0451 103.3306 103.6805 103.8533 103.8906 103.9890 104.3594 104.7200 104.8258 105.0833 105.2311 105.3950 105.9821 106.1391 106.2896 106.4347 106.6354 106.7502 107.1377 107.2074 107.4213 107.5960 107.8695 107.8843 108.1340 108.3249 108.6583 109.0308 109.0654 109.1828 109.2371 109.4153 109.9285 110.2363 110.5131 110.8110 110.9344 111.1811 111.4004 111.5334 111.9913 112.1417 112.2127 112.5537 112.8545 112.9828 113.1950 113.4460 113.5432 113.7574 113.9145 114.1799 114.4426 114.6277 114.7878 115.2302 115.7768 116.0567 116.2637 116.4344 116.5364 116.9432 117.1999 117.2990 117.6010 117.8161 118.1311 118.2133 118.5020 118.6949 118.8286 119.4244 119.8426 120.2200 120.5833 120.7087 120.8792 120.9272 121.4425 121.8950 122.1050 122.3831 122.4722 123.0292 123.3487 123.6926 124.2635 124.7140 125.4448 125.9725 126.3970 126.6007 126.8959 127.8053 128.0562 128.2096 128.5453 129.1821 129.8961 130.1226 130.4333 130.8275 131.1212 131.6317 132.0990 132.1335 132.3149 132.6982 132.9413 133.2738 133.5692 133.9800 134.2035 134.4289 134.7631 134.9371 135.3582 135.4692 135.8069 135.9149 136.2129 136.7494 136.7838 137.1961 137.6305 137.9698 138.2918 138.7121 138.9058 139.1929 140.0206 140.1897 140.7954 140.9826 141.6050 142.1117 142.2971 142.7513 142.9609 143.2050 143.6046 143.7918 143.9610 144.1579 144.6258 145.1649 145.6594 146.2955 146.5637 146.7750 147.3707 147.4741 148.0923 148.1213 148.5592 149.3248 149.5985 149.9989 150.0827 150.3894 150.9444 151.7452 152.1878 152.2551 152.6616 152.8481 153.4340 154.0785 154.1263 154.5554 154.9935 155.2020 156.0700 156.4670 156.7950 157.0203 157.6954 158.9968 159.2518 159.6014 159.7148 160.2543 160.6391 161.3851 161.7401 162.5138 164.9500 165.3866 167.0638 167.4727 170.9381 172.4984 174.1390 174.4568 175.4698 175.9869 182.9212 184.7449 186.3919 188.6839 188.7787 188.9187 189.0204 189.0583 189.0961 189.3320 189.4231 189.6761 189.7632 190.4968 191.3831 191.9528 193.0568 193.9564 194.4019 194.9028 195.1045 195.9013 196.9464 199.1755 199.6175 200.4365 202.2004 202.5651 203.0364 203.6269 204.2539 205.4985 207.0369 207.8874 208.3189 221.4572 222.5390 222.8498 223.3289 224.0705 224.2947 227.2613 227.9484 228.3696 228.7416 229.0506 229.8852 230.2889 230.8557 231.0510 232.8243 234.4061 234.6530 239.1918 240.0318 242.4616 244.3181 245.1709 245.7870 246.1116 246.2332 247.5298 248.0167 248.7891 249.5272 294.7075 295.2525 297.2792 299.1604 312.2528 313.1487 613.9395 622.8704 625.0109 629.3116 632.3069 633.7762 635.3963 638.1199 639.7159 640.6117 642.8656 649.4538 651.8815 712.6700 715.5032 878.7643 883.4249 901.8004 1210.5329 1555.9158 1559.8756 1561.7196 1563.9015</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">-0.080395 -0.086317 -0.201261 -0.204313 -0.200657 -0.199344 -0.301395 0.139629 -0.374433 -0.404290 0.071617 -0.135459 -0.035515 0.032320 -0.019842 -0.167368 0.449863 -0.114416 -0.163403 0.057756 0.095552 0.284098 0.074798 0.082697 0.138302 0.133753 0.123529 0.130382 0.142141 0.125400 0.147152 0.169487 0.127544 0.162388</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">17.0804 17.0863 9.2013 9.2043 9.2007 9.1993 8.3014 6.8604 7.3744 7.4043 5.9284 6.1355 6.0355 5.9677 6.0198 6.1674 5.5501 6.1144 6.1634 5.9422 5.9044 5.7159 5.9252 0.9173 0.8617 0.8662 0.8765 0.8696 0.8579 0.8746 0.8528 0.8305 0.8725 0.8376</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">-0.0804 -0.0863 -0.2013 -0.2043 -0.2007 -0.1993 -0.3014 0.1396 -0.3744 -0.4043 0.0716 -0.1355 -0.0355 0.0323 -0.0198 -0.1674 0.4499 -0.1144 -0.1634 0.0578 0.0956 0.2841 0.0748 0.0827 0.1383 0.1338 0.1235 0.1304 0.1421 0.1254 0.1472 0.1695 0.1275 0.1624</array>
                     <array dataType="xsd:double" dictRef="o:va" size="34">1.2492 1.2166 1.0975 1.0933 1.0849 1.0876 2.0872 3.3061 2.8543 3.0199 3.7710 3.9132 3.8673 3.4450 3.9701 3.9061 4.3482 4.0529 4.0754 4.0669 3.8620 4.1355 4.0300 1.0518 1.0028 1.0090 1.0247 1.0087 1.0026 1.0198 1.0042 0.9948 0.9821 0.9951</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="34">1.2492 1.2166 1.0975 1.0933 1.0849 1.0876 2.0872 3.3061 2.8543 3.0199 3.7710 3.9132 3.8673 3.4450 3.9701 3.9061 4.3482 4.0529 4.0754 4.0669 3.8620 4.1355 4.0300 1.0518 1.0028 1.0090 1.0247 1.0087 1.0026 1.0198 1.0042 0.9948 0.9821 0.9951</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="36">1.0890 1.0064 1.0721 1.0506 1.0692 1.0755 0.8391 1.2103 1.0276 0.8624 1.3528 0.1039 1.6165 1.5725 1.3813 0.8847 0.9645 0.8837 1.0275 1.0004 1.0045 0.9715 1.0143 1.2916 1.2553 1.4322 1.4870 0.9930 0.9473 1.3908 0.9659 1.3792 0.9773 0.9619 0.9795 0.9636</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="36">0 14 1 20 2 16 3 16 4 21 5 21 6 12 6 16 7 8 7 11 7 19 8 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">-0.020016754</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2061.451141285349</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-10.50797 11.32806 0.82009 -17.57849 16.90434 -0.67416 2.54793 -3.92592 -1.37799</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.73951</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.42149</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
