<?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="-1.731847"
                        y3="-0.280542"
                        z3="-2.596003"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.806634"
                        y3="2.980271"
                        z3="0.297896"/>
                  <atom elementType="F"
                        id="a3"
                        x3="4.296025"
                        y3="1.457845"
                        z3="0.455035"/>
                  <atom elementType="F"
                        id="a4"
                        x3="3.378339"
                        y3="0.001855"
                        z3="1.759481"/>
                  <atom elementType="F"
                        id="a5"
                        x3="5.321203"
                        y3="-0.577193"
                        z3="-1.10096"/>
                  <atom elementType="F"
                        id="a6"
                        x3="4.365337"
                        y3="-2.040945"
                        z3="0.210677"/>
                  <atom elementType="O"
                        id="a7"
                        x3="2.767239"
                        y3="0.06896"
                        z3="-0.3895"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-0.813489"
                        y3="-1.893409"
                        z3="0.797907"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-1.04801"
                        y3="-2.780465"
                        z3="-0.171708"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-2.88513"
                        y3="-2.486366"
                        z3="1.083722"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.373971"
                        y3="-0.047418"
                        z3="-0.290827"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.396555"
                        y3="-1.107629"
                        z3="0.821102"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.585236"
                        y3="0.872028"
                        z3="-0.218707"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.901628"
                        y3="0.754107"
                        z3="-0.213172"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.914849"
                        y3="0.679991"
                        z3="-1.166485"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.144378"
                        y3="1.556282"
                        z3="0.901022"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.773177"
                        y3="0.206127"
                        z3="0.474939"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.114979"
                        y3="1.361928"
                        z3="-1.022921"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.328917"
                        y3="2.248838"
                        z3="1.074056"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.918548"
                        y3="-1.717542"
                        z3="1.52214"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.310086"
                        y3="2.139674"
                        z3="0.103243"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.883689"
                        y3="-0.793268"
                        z3="0.15941"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.294997"
                        y3="-3.106081"
                        z3="0.045257"/>
                  <atom elementType="H"
                        id="a24"
                        x3="0.416246"
                        y3="-0.570397"
                        z3="-1.247293"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.243946"
                        y3="-1.77968"
                        z3="0.7016"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.470176"
                        y3="-0.648948"
                        z3="1.807151"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.554773"
                        y3="1.596159"
                        z3="-1.032538"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.612672"
                        y3="1.42655"
                        z3="0.720828"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.39451"
                        y3="1.636742"
                        z3="1.678117"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.88415"
                        y3="1.279381"
                        z3="-1.777919"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.481513"
                        y3="2.855198"
                        z3="1.955428"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.968311"
                        y3="-1.043574"
                        z3="2.362728"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.718501"
                        y3="-0.712932"
                        z3="0.85641"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.802296"
                        y3="-3.833105"
                        z3="-0.569226"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a4 a17" order="S"/>
                  <bond atomRefs2="a5 a22" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a7 a17" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a23" order="S"/>
                  <bond atomRefs2="a10 a20" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a24" order="S"/>
                  <bond atomRefs2="a11 a12" 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 a29" order="S"/>
                  <bond atomRefs2="a16 a19" 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:-1.7318,-.2805,-2.596;-4.8066,2.9803,.2979;4.296,1.4578,.455;3.3783,.0019,1.7595;5.3212,-.5772,-1.101;4.3653,-2.0409,.2107;2.7672,.069,-.3895;-.8135,-1.8934,.7979;-1.048,-2.7805,-.1717;-2.8851,-2.4864,1.0837;.374,-.0474,-.2908;.3966,-1.1076,.8211;1.5852,.872,-.2187;-.9016,.7541,-.2132;-1.9148,.68,-1.1665;-1.1444,1.5563,.901;3.7732,.2061,.4749;-3.115,1.3619,-1.0229;-2.3289,2.2488,1.0741;-1.9185,-1.7175,1.5221;-3.3101,2.1397,.1032;4.8837,-.7933,.1594;-2.295,-3.1061,.0453;.4162,-.5704,-1.2473;1.2439,-1.7797,.7016;.4702,-.6489,1.8072;1.5548,1.5962,-1.0325;1.6127,1.4265,.7208;-.3945,1.6367,1.6781;-3.8841,1.2794,-1.7779;-2.4815,2.8552,1.9554;-1.9683,-1.0436,2.3627;5.7185,-.7129,.8564;-2.8023,-3.8331,-.5692;</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">2342.3560276426 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">6.767e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.295 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">0.189 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.487 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="-1.73184655"
                                 y3="-0.28054195"
                                 z3="-2.59600313">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-4.80663366"
                                 y3="2.98027071"
                                 z3="0.29789567">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="4.29602527"
                                 y3="1.45784459"
                                 z3="0.45503506">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="3.37833899"
                                 y3="0.00185502"
                                 z3="1.75948067">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a5"
                                 x3="5.32120323"
                                 y3="-0.57719254"
                                 z3="-1.10095959">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a6"
                                 x3="4.36533711"
                                 y3="-2.04094495"
                                 z3="0.2106774">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="2.76723933"
                                 y3="0.06896032"
                                 z3="-0.38950042">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-0.81348933"
                                 y3="-1.89340913"
                                 z3="0.79790653">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="-1.04800988"
                                 y3="-2.78046469"
                                 z3="-0.17170824">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="-2.88512982"
                                 y3="-2.48636561"
                                 z3="1.08372208">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.37397073"
                                 y3="-0.04741789"
                                 z3="-0.29082664">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.39655492"
                                 y3="-1.10762861"
                                 z3="0.82110229">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.58523584"
                                 y3="0.87202785"
                                 z3="-0.21870661">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.90162794"
                                 y3="0.75410672"
                                 z3="-0.21317202">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.91484866"
                                 y3="0.6799911"
                                 z3="-1.16648497">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.14437779"
                                 y3="1.55628186"
                                 z3="0.90102234">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.77317661"
                                 y3="0.20612676"
                                 z3="0.47493854">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.11497859"
                                 y3="1.36192849"
                                 z3="-1.02292082">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-2.32891749"
                                 y3="2.24883839"
                                 z3="1.07405634">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-1.91854787"
                                 y3="-1.71754182"
                                 z3="1.52214047">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.31008554"
                                 y3="2.13967428"
                                 z3="0.10324317">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="4.88368896"
                                 y3="-0.79326813"
                                 z3="0.15940991">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-2.29499651"
                                 y3="-3.10608105"
                                 z3="0.04525681">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="0.41624597"
                                 y3="-0.57039682"
                                 z3="-1.24729313">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="1.24394633"
                                 y3="-1.77967976"
                                 z3="0.7015997">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="0.47017602"
                                 y3="-0.64894827"
                                 z3="1.80715103">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="1.55477282"
                                 y3="1.59615932"
                                 z3="-1.03253809">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="1.61267188"
                                 y3="1.42654966"
                                 z3="0.72082797">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-0.39451007"
                                 y3="1.63674174"
                                 z3="1.67811744">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.88415036"
                                 y3="1.27938125"
                                 z3="-1.7779186">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-2.48151315"
                                 y3="2.85519826"
                                 z3="1.95542844">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.96831062"
                                 y3="-1.04357358"
                                 z3="2.36272807">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="5.71850108"
                                 y3="-0.712932"
                                 z3="0.85641013">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-2.80229553"
                                 y3="-3.83310504"
                                 z3="-0.56922564">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a15" order="S"/>
                           <bond atomRefs2="a2 a21" order="S"/>
                           <bond atomRefs2="a3 a17" order="S"/>
                           <bond atomRefs2="a4 a17" order="S"/>
                           <bond atomRefs2="a5 a22" order="S"/>
                           <bond atomRefs2="a6 a22" order="S"/>
                           <bond atomRefs2="a7 a13" order="S"/>
                           <bond atomRefs2="a7 a17" order="S"/>
                           <bond atomRefs2="a8 a20" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a23" order="S"/>
                           <bond atomRefs2="a10 a20" order="S"/>
                           <bond atomRefs2="a10 a23" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a24" order="S"/>
                           <bond atomRefs2="a11 a12" 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 a29" order="S"/>
                           <bond atomRefs2="a16 a19" 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:-1.7318,-.2805,-2.596;-4.8066,2.9803,.2979;4.296,1.4578,.455;3.3783,.0019,1.7595;5.3212,-.5772,-1.101;4.3653,-2.0409,.2107;2.7672,.069,-.3895;-.8135,-1.8934,.7979;-1.048,-2.7805,-.1717;-2.8851,-2.4864,1.0837;.374,-.0474,-.2908;.3966,-1.1076,.8211;1.5852,.872,-.2187;-.9016,.7541,-.2132;-1.9148,.68,-1.1665;-1.1444,1.5563,.901;3.7732,.2061,.4749;-3.115,1.3619,-1.0229;-2.3289,2.2488,1.0741;-1.9185,-1.7175,1.5221;-3.3101,2.1397,.1032;4.8837,-.7933,.1594;-2.295,-3.1061,.0453;.4162,-.5704,-1.2473;1.2439,-1.7797,.7016;.4702,-.6489,1.8072;1.5548,1.5962,-1.0325;1.6127,1.4265,.7208;-.3945,1.6367,1.6781;-3.8842,1.2794,-1.7779;-2.4815,2.8552,1.9554;-1.9683,-1.0436,2.3627;5.7185,-.7129,.8564;-2.8023,-3.8331,-.5692;</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="-1.731847"
                        y3="-0.280542"
                        z3="-2.596003"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.806634"
                        y3="2.980271"
                        z3="0.297896"/>
                  <atom elementType="F"
                        id="a3"
                        x3="4.296025"
                        y3="1.457845"
                        z3="0.455035"/>
                  <atom elementType="F"
                        id="a4"
                        x3="3.378339"
                        y3="0.001855"
                        z3="1.759481"/>
                  <atom elementType="F"
                        id="a5"
                        x3="5.321203"
                        y3="-0.577193"
                        z3="-1.10096"/>
                  <atom elementType="F"
                        id="a6"
                        x3="4.365337"
                        y3="-2.040945"
                        z3="0.210677"/>
                  <atom elementType="O"
                        id="a7"
                        x3="2.767239"
                        y3="0.06896"
                        z3="-0.3895"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-0.813489"
                        y3="-1.893409"
                        z3="0.797907"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-1.04801"
                        y3="-2.780465"
                        z3="-0.171708"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-2.88513"
                        y3="-2.486366"
                        z3="1.083722"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.373971"
                        y3="-0.047418"
                        z3="-0.290827"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.396555"
                        y3="-1.107629"
                        z3="0.821102"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.585236"
                        y3="0.872028"
                        z3="-0.218707"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.901628"
                        y3="0.754107"
                        z3="-0.213172"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.914849"
                        y3="0.679991"
                        z3="-1.166485"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.144378"
                        y3="1.556282"
                        z3="0.901022"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.773177"
                        y3="0.206127"
                        z3="0.474939"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.114979"
                        y3="1.361928"
                        z3="-1.022921"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.328917"
                        y3="2.248838"
                        z3="1.074056"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.918548"
                        y3="-1.717542"
                        z3="1.52214"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.310086"
                        y3="2.139674"
                        z3="0.103243"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.883689"
                        y3="-0.793268"
                        z3="0.15941"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.294997"
                        y3="-3.106081"
                        z3="0.045257"/>
                  <atom elementType="H"
                        id="a24"
                        x3="0.416246"
                        y3="-0.570397"
                        z3="-1.247293"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.243946"
                        y3="-1.77968"
                        z3="0.7016"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.470176"
                        y3="-0.648948"
                        z3="1.807151"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.554773"
                        y3="1.596159"
                        z3="-1.032538"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.612672"
                        y3="1.42655"
                        z3="0.720828"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.39451"
                        y3="1.636742"
                        z3="1.678117"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.88415"
                        y3="1.279381"
                        z3="-1.777919"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.481513"
                        y3="2.855198"
                        z3="1.955428"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.968311"
                        y3="-1.043574"
                        z3="2.362728"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.718501"
                        y3="-0.712932"
                        z3="0.85641"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.802296"
                        y3="-3.833105"
                        z3="-0.569226"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a4 a17" order="S"/>
                  <bond atomRefs2="a5 a22" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a7 a17" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a23" order="S"/>
                  <bond atomRefs2="a10 a20" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a24" order="S"/>
                  <bond atomRefs2="a11 a12" 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 a29" order="S"/>
                  <bond atomRefs2="a16 a19" 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:-1.7318,-.2805,-2.596;-4.8066,2.9803,.2979;4.296,1.4578,.455;3.3783,.0019,1.7595;5.3212,-.5772,-1.101;4.3653,-2.0409,.2107;2.7672,.069,-.3895;-.8135,-1.8934,.7979;-1.048,-2.7805,-.1717;-2.8851,-2.4864,1.0837;.374,-.0474,-.2908;.3966,-1.1076,.8211;1.5852,.872,-.2187;-.9016,.7541,-.2132;-1.9148,.68,-1.1665;-1.1444,1.5563,.901;3.7732,.2061,.4749;-3.115,1.3619,-1.0229;-2.3289,2.2488,1.0741;-1.9185,-1.7175,1.5221;-3.3101,2.1397,.1032;4.8837,-.7933,.1594;-2.295,-3.1061,.0453;.4162,-.5704,-1.2473;1.2439,-1.7797,.7016;.4702,-.6489,1.8072;1.5548,1.5962,-1.0325;1.6127,1.4265,.7208;-.3945,1.6367,1.6781;-3.8841,1.2794,-1.7779;-2.4815,2.8552,1.9554;-1.9683,-1.0436,2.3627;5.7185,-.7129,.8564;-2.8023,-3.8331,-.5692;</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">1267</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2527.4605</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1218.7653</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">-2061.43160212</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2342.35602764</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4403.78762976</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7496.47400279</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3092.68637303</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03450958</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4117.31711528</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2055.88551316</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00269766</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">93.999903715127</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">93.999903715127</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">187.999807430255</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-143.923953407154</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">-2765.4698 -2765.4647 -675.3276 -675.2993 -675.2326 -675.2284 -524.9014 -394.9170 -393.1816 -392.3425 -286.0217 -284.5585 -281.8307 -281.7489 -281.5613 -281.4242 -281.0146 -280.8726 -280.5981 -280.4393 -280.3406 -280.2254 -280.1801 -260.7707 -260.7670 -199.6056 -199.6036 -199.3756 -199.3708 -199.3669 -199.3623 -38.5466 -37.8923 -36.5732 -36.2681 -33.1591 -33.0549 -28.3765 -28.1383 -27.2910 -26.6009 -25.9862 -25.4567 -24.4448 -23.6939 -23.1346 -22.7422 -21.1997 -20.6382 -20.3059 -20.0564 -19.4373 -19.2966 -19.1481 -18.9660 -18.7341 -18.0638 -18.0442 -17.7295 -16.9529 -16.6828 -16.4760 -16.0278 -15.7559 -15.6698 -15.4780 -15.1534 -15.0919 -15.0079 -14.7241 -14.6499 -14.5996 -14.4381 -14.1651 -14.1193 -14.1043 -14.0510 -13.7930 -13.3695 -13.0321 -12.8433 -12.6597 -12.2753 -12.1379 -11.8173 -11.7118 -11.5119 -11.4450 -11.2079 -10.6832 -10.6074 -9.8333 -9.5616 -9.1203 1.0623 1.1311 2.1979 2.5459 3.3261 3.6241 3.8113 3.9873 4.0644 4.1241 4.2650 4.6327 4.8310 5.0286 5.0950 5.1221 5.2784 5.3018 5.4210 5.5286 5.6444 6.0697 6.2283 6.3967 6.5564 6.9005 6.9201 7.1857 7.2881 7.4576 7.6532 7.6558 7.9125 8.0721 8.1693 8.3321 8.4292 8.5793 8.6360 8.6752 8.8233 9.0971 9.1894 9.3441 9.4501 9.5253 9.6353 10.0271 10.0387 10.2654 10.3605 10.4832 10.6444 10.7225 10.8029 10.9455 10.9732 11.0581 11.2374 11.4750 11.5233 11.6563 11.7696 11.9799 12.0989 12.1868 12.3640 12.4833 12.6260 12.7237 12.7506 13.1043 13.2570 13.3056 13.4501 13.5345 13.5609 13.6989 13.8105 13.9716 14.0498 14.1706 14.2391 14.3255 14.4986 14.6207 14.6899 14.9191 15.0819 15.1963 15.3794 15.6192 15.7103 15.8541 15.9202 16.0431 16.1389 16.2593 16.5904 16.7534 16.8554 16.9000 16.9630 17.2707 17.3866 17.5129 17.6171 17.7328 18.1503 18.1800 18.5568 18.6363 18.8885 19.0327 19.2708 19.3881 19.6932 19.8165 19.8717 19.9873 20.1308 20.4046 20.4907 20.6911 20.9609 21.2400 21.5302 21.7067 21.7439 21.8685 21.9569 22.2528 22.2783 22.3973 22.5875 22.6739 22.9148 23.0798 23.2566 23.4911 23.5136 23.7513 23.8681 24.0507 24.1927 24.4032 24.4973 24.6674 24.8258 25.0786 25.2172 25.4518 25.7419 25.8053 26.0297 26.4150 26.5466 26.8283 26.8971 26.9554 27.2252 27.4178 27.6624 27.8862 28.2490 28.4122 28.5441 28.6676 28.8046 28.8681 29.1958 29.2508 29.5390 29.7384 29.8993 30.0232 30.2620 30.4552 30.5695 30.7350 30.8831 31.0722 31.4549 31.4811 31.8182 31.9193 32.2489 32.3304 32.5343 32.7173 33.0149 33.4575 33.7139 33.9924 34.1776 34.3645 34.6218 34.9369 35.2711 35.3210 35.7461 35.8729 35.9696 36.0526 36.1332 36.4982 36.8480 37.0625 37.1988 37.3248 37.4763 37.7369 37.8722 38.0643 38.1740 38.3549 38.6170 38.7394 38.9004 39.1976 39.3443 39.5870 39.7860 40.0648 40.3431 40.4605 40.6947 40.9899 41.1159 41.5673 41.6824 41.9666 42.0335 42.3381 42.4912 42.5953 42.8620 42.9643 43.2601 43.3048 43.5791 43.8433 44.0994 44.2007 44.3783 44.6830 44.8397 45.0389 45.1421 45.6538 46.1653 46.3258 46.4429 46.5647 46.9048 46.9870 47.2027 47.4038 47.6627 47.8269 47.9822 48.1921 48.6585 48.9078 49.1367 49.2506 49.5311 49.9725 50.1822 50.4652 50.7780 51.0199 51.0514 51.2551 51.2927 51.4923 51.7553 52.0932 52.1531 52.1887 52.3710 52.6071 52.7462 52.8362 53.0379 53.3808 53.7471 53.9222 54.1105 54.4022 54.6220 54.8510 55.1369 55.3556 55.5442 55.5966 55.8194 56.1863 56.4992 56.8320 56.9518 57.1453 57.5539 57.5785 57.8403 58.0296 58.2457 58.4531 58.6163 59.0852 59.2730 59.3702 59.5344 59.6668 59.7940 59.8658 60.1962 60.5774 60.6364 60.8027 61.3000 61.4169 61.5799 61.8191 62.0501 62.3907 62.5883 62.8435 63.2645 63.3738 63.8910 64.1948 64.2650 64.3718 64.4773 64.6914 64.9608 65.0726 65.1744 65.3071 65.6049 65.7903 65.8954 66.0644 66.2564 66.5146 66.6373 66.9071 67.4239 67.6718 67.8038 68.0315 68.2537 68.5853 69.0601 69.3212 69.4674 69.8589 69.9745 70.0396 70.1906 70.5706 71.5233 71.6718 71.8874 72.2285 72.6257 73.2137 73.6894 73.8874 74.0737 74.2496 75.0449 75.2504 75.3748 75.7257 76.1379 76.3332 76.5701 76.6498 76.9939 77.3831 77.8037 78.0321 78.1324 78.3344 78.3669 78.8241 79.1995 79.4653 79.7559 80.0002 80.2192 80.3610 80.7010 80.8501 80.9887 81.4320 81.5525 81.7680 81.8498 82.0463 82.1027 82.3078 82.4125 82.4938 82.6532 83.0286 83.1642 83.3988 83.5342 83.7121 83.7717 84.1547 84.4096 84.5230 84.5683 84.7861 84.8766 85.1140 85.3585 85.5917 85.8001 86.0187 86.1652 86.3404 86.5330 86.7958 86.8784 87.0172 87.3302 87.3509 87.5731 87.6619 87.8215 88.2375 88.4038 88.4860 88.7342 88.9098 89.0490 89.1819 89.1983 89.3318 89.7492 89.8635 90.0147 90.3947 90.4632 90.6675 90.9435 91.0811 91.2070 91.3737 91.5732 91.6319 92.0186 92.2754 92.4736 92.5824 92.8640 93.0665 93.3214 93.6403 93.8867 94.1148 94.3335 94.4332 94.5729 94.8157 94.9204 95.0855 95.5469 95.6204 95.7857 96.1842 96.3368 96.5283 96.5444 96.9883 97.1152 97.2667 97.4513 97.5896 97.7676 98.3595 98.5353 98.8899 98.9866 99.2954 99.6823 99.7837 99.9383 100.2553 100.3739 100.7085 100.9449 101.3387 101.4861 101.6058 101.8547 101.9377 102.0052 102.3814 102.5529 102.9016 103.3135 103.6901 103.9889 104.0843 104.2089 104.5401 104.6669 104.9915 105.0229 105.2331 105.4059 105.7104 105.8539 106.0751 106.1817 106.4786 106.5553 106.6841 107.1696 107.3041 107.7242 107.7571 107.8571 108.2485 108.3401 108.3608 108.6738 108.8670 109.0584 109.4152 109.6709 110.0098 110.1501 110.3469 110.6889 110.9685 111.0702 111.7166 111.8575 111.9386 112.0607 112.3707 112.5714 112.7419 112.8956 113.2650 113.3388 113.5257 113.7302 114.1322 114.4702 114.6771 114.8139 115.0342 115.2743 115.4440 115.6249 116.0954 116.2450 116.4644 116.7417 117.0499 117.1064 117.6873 118.0229 118.2509 118.4785 118.5461 119.0210 119.3211 119.5209 119.7539 120.1199 120.3473 120.6631 120.7148 121.2299 121.5303 121.7458 121.8305 122.4225 122.5046 122.7914 122.8972 123.8255 124.1575 124.8033 125.4572 125.9620 126.6592 127.2333 127.2945 127.5250 128.2602 128.7568 129.0773 129.7282 130.1527 130.3286 130.5472 131.1659 131.4846 131.9193 132.0117 132.2095 132.6640 132.7799 133.2512 133.5021 133.7373 133.8529 134.0672 134.5235 134.7312 134.9011 135.3049 135.3377 135.8196 136.0122 136.2421 136.4434 136.6143 136.9407 137.1838 137.3847 137.5270 137.7453 138.4181 139.0540 139.4963 139.8391 140.6290 141.5151 141.6127 141.8881 142.3590 142.7261 143.1920 143.4578 143.6350 143.8144 143.8963 144.0541 145.0139 145.4390 145.5699 145.9538 146.8302 146.8611 147.2789 147.6711 147.7323 148.3255 148.9842 149.6973 149.8367 149.9798 150.3419 150.7709 151.1507 151.4568 152.0120 152.1913 152.5053 152.7388 153.3356 153.7973 154.2524 154.7845 155.0010 155.2016 155.7897 156.5554 156.9728 157.3884 157.6812 158.5690 159.1497 159.7694 159.8003 160.1617 160.4150 160.8034 161.4308 162.4630 165.4983 166.1834 167.0980 167.4713 171.2190 172.7445 173.3303 174.4398 174.8014 175.8132 182.9962 184.0596 186.8279 188.6492 188.7506 188.8356 188.9830 189.0155 189.0576 189.2870 189.4477 189.6539 189.7255 190.4430 191.2802 191.9633 193.1061 193.8691 194.1436 194.9086 195.1176 195.8681 196.9312 199.1859 199.6009 199.7475 202.0177 202.5612 203.0305 203.4761 204.2152 205.4671 206.8570 207.8314 208.2629 221.4406 222.5059 222.8311 223.3260 224.1934 224.2531 227.2800 228.1967 228.3638 228.7351 229.1076 229.9518 230.4267 230.8385 231.1122 232.8648 234.5506 234.7308 239.1559 240.0095 242.5153 244.3735 245.2030 245.7504 246.1354 246.2742 247.5342 248.0221 248.6747 249.4675 294.7070 295.9278 297.2767 299.2024 312.3040 313.3818 614.1267 622.7889 624.8240 629.3276 631.6897 633.5775 635.3611 637.6877 639.0555 640.6430 644.6284 649.6613 651.6311 712.8268 715.9620 878.2958 883.1649 901.8090 1210.5134 1555.9223 1559.7272 1561.8348 1564.4652</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">-0.079069 -0.084409 -0.199738 -0.204962 -0.198946 -0.198719 -0.314685 0.113213 -0.350362 -0.406924 0.178095 -0.126776 -0.062251 -0.040236 0.006457 -0.188028 0.463980 -0.121250 -0.147749 0.058063 0.093689 0.286440 0.055645 0.081149 0.122825 0.131291 0.131219 0.123211 0.144698 0.123568 0.149532 0.173524 0.127784 0.159720</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">17.0791 17.0844 9.1997 9.2050 9.1989 9.1987 8.3147 6.8868 7.3504 7.4069 5.8219 6.1268 6.0623 6.0402 5.9935 6.1880 5.5360 6.1213 6.1477 5.9419 5.9063 5.7136 5.9444 0.9189 0.8772 0.8687 0.8688 0.8768 0.8553 0.8764 0.8505 0.8265 0.8722 0.8403</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">-0.0791 -0.0844 -0.1997 -0.2050 -0.1989 -0.1987 -0.3147 0.1132 -0.3504 -0.4069 0.1781 -0.1268 -0.0623 -0.0402 0.0065 -0.1880 0.4640 -0.1213 -0.1477 0.0581 0.0937 0.2864 0.0556 0.0811 0.1228 0.1313 0.1312 0.1232 0.1447 0.1236 0.1495 0.1735 0.1278 0.1597</array>
                     <array dataType="xsd:double" dictRef="o:va" size="34">1.2408 1.2190 1.1014 1.0887 1.0869 1.0868 2.0714 3.3566 2.8696 3.0184 3.5943 3.8842 3.9317 3.5572 3.9445 3.9721 4.3037 4.0602 4.0211 4.0621 3.8614 4.1438 4.0574 1.0658 1.0305 1.0003 1.0066 1.0071 1.0032 1.0204 1.0026 0.9938 0.9816 0.9973</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="34">1.2408 1.2190 1.1014 1.0887 1.0869 1.0868 2.0714 3.3566 2.8696 3.0184 3.5943 3.8842 3.9317 3.5572 3.9445 3.9721 4.3037 4.0602 4.0211 4.0621 3.8614 4.1438 4.0574 1.0658 1.0305 1.0003 1.0066 1.0071 1.0032 1.0204 1.0026 0.9938 0.9816 0.9973</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">1.0708 1.0093 1.0745 1.0409 1.0714 1.0748 0.8593 1.1805 1.0510 0.8750 1.3563 1.6371 1.5734 1.3798 0.8703 0.9265 0.8715 1.0130 0.9860 1.0022 0.9849 1.0085 1.2590 1.3111 1.4330 1.4771 0.9895 0.9481 1.3907 0.9684 1.3699 0.9765 0.9585 0.9810 0.9651</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="35">0 14 1 20 2 16 3 16 4 21 5 21 6 12 6 16 7 8 7 11 7 19 8 22 9 19 9 22 10 11 10 12 10 13 10 23 11 24 11 25 12 26 12 27 13 14 13 15 14 17 15 18 15 28 16 21 17 20 17 29 18 20 18 30 19 31 21 32 22 33</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.019838892</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2061.451441010967</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-7.82234 9.18669 1.36435 -2.51646 4.15735 1.64089 7.05170 -5.56455 1.48715</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.60108</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.61141</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
