<?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="-1.394023"
                        y3="1.110283"
                        z3="-3.086785"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-5.078151"
                        y3="2.820389"
                        z3="0.381486"/>
                  <atom elementType="F"
                        id="a3"
                        x3="3.83576"
                        y3="0.911806"
                        z3="1.3162"/>
                  <atom elementType="F"
                        id="a4"
                        x3="3.162165"
                        y3="-1.036837"
                        z3="1.953138"/>
                  <atom elementType="F"
                        id="a5"
                        x3="5.030089"
                        y3="-0.225142"
                        z3="-0.900057"/>
                  <atom elementType="F"
                        id="a6"
                        x3="4.324709"
                        y3="-2.188375"
                        z3="-0.245661"/>
                  <atom elementType="O"
                        id="a7"
                        x3="2.444779"
                        y3="-0.232072"
                        z3="-0.003507"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-0.611794"
                        y3="-2.104108"
                        z3="0.162899"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-1.937917"
                        y3="-2.195063"
                        z3="0.29328"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-0.914666"
                        y3="-3.175721"
                        z3="2.030466"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.201227"
                        y3="0.09893"
                        z3="-0.669002"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.01511"
                        y3="-1.399214"
                        z3="-0.942176"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.218899"
                        y3="0.35761"
                        z3="0.433257"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.105337"
                        y3="0.801939"
                        z3="-0.401169"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.899601"
                        y3="1.286093"
                        z3="-1.439083"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.604601"
                        y3="0.954178"
                        z3="0.889261"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.468065"
                        y3="-0.303688"
                        z3="0.849887"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.116649"
                        y3="1.907325"
                        z3="-1.213035"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.815563"
                        y3="1.570352"
                        z3="1.147564"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.015223"
                        y3="-2.695614"
                        z3="1.210748"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.565975"
                        y3="2.047603"
                        z3="0.087791"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.674317"
                        y3="-0.955618"
                        z3="0.171663"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.073477"
                        y3="-2.844395"
                        z3="1.423758"/>
                  <atom elementType="H"
                        id="a24"
                        x3="0.630986"
                        y3="0.506628"
                        z3="-1.587829"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.671206"
                        y3="-1.521058"
                        z3="-1.80199"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.934628"
                        y3="-1.875654"
                        z3="-1.184055"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.342352"
                        y3="1.434166"
                        z3="0.574032"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.910773"
                        y3="-0.078783"
                        z3="1.38645"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.046432"
                        y3="0.571252"
                        z3="1.733134"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.705081"
                        y3="2.272591"
                        z3="-2.042315"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.17331"
                        y3="1.668858"
                        z3="2.162377"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.056876"
                        y3="-2.757191"
                        z3="1.323366"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.521618"
                        y3="-1.031622"
                        z3="0.858555"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.044331"
                        y3="-3.093648"
                        z3="1.822087"/>
               </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 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:-1.394,1.1103,-3.0868;-5.0782,2.8204,.3815;3.8358,.9118,1.3162;3.1622,-1.0368,1.9531;5.0301,-.2251,-.9001;4.3247,-2.1884,-.2457;2.4448,-.2321,-.0035;-.6118,-2.1041,.1629;-1.9379,-2.1951,.2933;-.9147,-3.1757,2.0305;.2012,.0989,-.669;-.0151,-1.3992,-.9422;1.2189,.3576,.4333;-1.1053,.8019,-.4012;-1.8996,1.2861,-1.4391;-1.6046,.9542,.8893;3.4681,-.3037,.8499;-3.1166,1.9073,-1.213;-2.8156,1.5704,1.1476;-.0152,-2.6956,1.2107;-3.566,2.0476,.0878;4.6743,-.9556,.1717;-2.0735,-2.8444,1.4238;.631,.5066,-1.5878;-.6712,-1.5211,-1.802;.9346,-1.8757,-1.1841;1.3424,1.4342,.574;.9108,-.0788,1.3864;-1.0464,.5713,1.7331;-3.7051,2.2726,-2.0423;-3.1733,1.6689,2.1624;1.0569,-2.7572,1.3234;5.5216,-1.0316,.8586;-3.0443,-3.0936,1.8221;</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">2333.4346835694 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">6.974e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.602 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">0.265 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.871 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="-1.39402286"
                                 y3="1.11028331"
                                 z3="-3.08678511">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-5.07815096"
                                 y3="2.82038913"
                                 z3="0.38148572">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="3.83576"
                                 y3="0.91180625"
                                 z3="1.31619981">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="3.16216456"
                                 y3="-1.03683679"
                                 z3="1.95313776">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a5"
                                 x3="5.03008899"
                                 y3="-0.22514208"
                                 z3="-0.90005671">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a6"
                                 x3="4.32470937"
                                 y3="-2.18837487"
                                 z3="-0.24566081">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="2.44477888"
                                 y3="-0.23207187"
                                 z3="-0.00350656">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-0.611794"
                                 y3="-2.10410771"
                                 z3="0.16289945">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="-1.93791733"
                                 y3="-2.19506304"
                                 z3="0.29328046">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="-0.91466611"
                                 y3="-3.17572116"
                                 z3="2.03046638">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.20122694"
                                 y3="0.09893007"
                                 z3="-0.66900201">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.01511018"
                                 y3="-1.39921416"
                                 z3="-0.94217638">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.21889888"
                                 y3="0.35760966"
                                 z3="0.43325689">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.10533678"
                                 y3="0.80193907"
                                 z3="-0.40116933">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.89960116"
                                 y3="1.28609251"
                                 z3="-1.43908344">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.60460079"
                                 y3="0.95417761"
                                 z3="0.88926116">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.46806513"
                                 y3="-0.30368757"
                                 z3="0.84988681">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.11664932"
                                 y3="1.9073252"
                                 z3="-1.21303512">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-2.81556265"
                                 y3="1.57035157"
                                 z3="1.14756407">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.01522344"
                                 y3="-2.69561428"
                                 z3="1.21074797">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.56597474"
                                 y3="2.04760312"
                                 z3="0.08779115">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="4.6743172"
                                 y3="-0.95561752"
                                 z3="0.17166332">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-2.0734766"
                                 y3="-2.84439547"
                                 z3="1.42375819">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="0.63098601"
                                 y3="0.50662831"
                                 z3="-1.58782946">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-0.67120617"
                                 y3="-1.52105824"
                                 z3="-1.80198963">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="0.93462832"
                                 y3="-1.8756536"
                                 z3="-1.18405471">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="1.3423516"
                                 y3="1.43416627"
                                 z3="0.57403225">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="0.91077343"
                                 y3="-0.07878268"
                                 z3="1.38645047">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-1.04643215"
                                 y3="0.5712522"
                                 z3="1.73313412">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.70508132"
                                 y3="2.27259053"
                                 z3="-2.04231486">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.17330966"
                                 y3="1.66885826"
                                 z3="2.16237665">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="1.05687645"
                                 y3="-2.75719116"
                                 z3="1.32336597">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="5.52161831"
                                 y3="-1.03162243"
                                 z3="0.85855514">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-3.04433119"
                                 y3="-3.09364793"
                                 z3="1.82208731">
                              <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 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:-1.394,1.1103,-3.0868;-5.0782,2.8204,.3815;3.8358,.9118,1.3162;3.1622,-1.0368,1.9531;5.0301,-.2251,-.9001;4.3247,-2.1884,-.2457;2.4448,-.2321,-.0035;-.6118,-2.1041,.1629;-1.9379,-2.1951,.2933;-.9147,-3.1757,2.0305;.2012,.0989,-.669;-.0151,-1.3992,-.9422;1.2189,.3576,.4333;-1.1053,.8019,-.4012;-1.8996,1.2861,-1.4391;-1.6046,.9542,.8893;3.4681,-.3037,.8499;-3.1166,1.9073,-1.213;-2.8156,1.5704,1.1476;-.0152,-2.6956,1.2107;-3.566,2.0476,.0878;4.6743,-.9556,.1717;-2.0735,-2.8444,1.4238;.631,.5066,-1.5878;-.6712,-1.5211,-1.802;.9346,-1.8757,-1.1841;1.3424,1.4342,.574;.9108,-.0788,1.3865;-1.0464,.5713,1.7331;-3.7051,2.2726,-2.0423;-3.1733,1.6689,2.1624;1.0569,-2.7572,1.3234;5.5216,-1.0316,.8586;-3.0443,-3.0936,1.8221;</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>
               </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="-1.394023"
                        y3="1.110283"
                        z3="-3.086785"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-5.078151"
                        y3="2.820389"
                        z3="0.381486"/>
                  <atom elementType="F"
                        id="a3"
                        x3="3.83576"
                        y3="0.911806"
                        z3="1.3162"/>
                  <atom elementType="F"
                        id="a4"
                        x3="3.162165"
                        y3="-1.036837"
                        z3="1.953138"/>
                  <atom elementType="F"
                        id="a5"
                        x3="5.030089"
                        y3="-0.225142"
                        z3="-0.900057"/>
                  <atom elementType="F"
                        id="a6"
                        x3="4.324709"
                        y3="-2.188375"
                        z3="-0.245661"/>
                  <atom elementType="O"
                        id="a7"
                        x3="2.444779"
                        y3="-0.232072"
                        z3="-0.003507"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-0.611794"
                        y3="-2.104108"
                        z3="0.162899"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-1.937917"
                        y3="-2.195063"
                        z3="0.29328"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-0.914666"
                        y3="-3.175721"
                        z3="2.030466"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.201227"
                        y3="0.09893"
                        z3="-0.669002"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.01511"
                        y3="-1.399214"
                        z3="-0.942176"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.218899"
                        y3="0.35761"
                        z3="0.433257"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.105337"
                        y3="0.801939"
                        z3="-0.401169"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.899601"
                        y3="1.286093"
                        z3="-1.439083"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.604601"
                        y3="0.954178"
                        z3="0.889261"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.468065"
                        y3="-0.303688"
                        z3="0.849887"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.116649"
                        y3="1.907325"
                        z3="-1.213035"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.815563"
                        y3="1.570352"
                        z3="1.147564"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.015223"
                        y3="-2.695614"
                        z3="1.210748"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.565975"
                        y3="2.047603"
                        z3="0.087791"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.674317"
                        y3="-0.955618"
                        z3="0.171663"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.073477"
                        y3="-2.844395"
                        z3="1.423758"/>
                  <atom elementType="H"
                        id="a24"
                        x3="0.630986"
                        y3="0.506628"
                        z3="-1.587829"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.671206"
                        y3="-1.521058"
                        z3="-1.80199"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.934628"
                        y3="-1.875654"
                        z3="-1.184055"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.342352"
                        y3="1.434166"
                        z3="0.574032"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.910773"
                        y3="-0.078783"
                        z3="1.38645"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.046432"
                        y3="0.571252"
                        z3="1.733134"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.705081"
                        y3="2.272591"
                        z3="-2.042315"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.17331"
                        y3="1.668858"
                        z3="2.162377"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.056876"
                        y3="-2.757191"
                        z3="1.323366"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.521618"
                        y3="-1.031622"
                        z3="0.858555"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.044331"
                        y3="-3.093648"
                        z3="1.822087"/>
               </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 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:-1.394,1.1103,-3.0868;-5.0782,2.8204,.3815;3.8358,.9118,1.3162;3.1622,-1.0368,1.9531;5.0301,-.2251,-.9001;4.3247,-2.1884,-.2457;2.4448,-.2321,-.0035;-.6118,-2.1041,.1629;-1.9379,-2.1951,.2933;-.9147,-3.1757,2.0305;.2012,.0989,-.669;-.0151,-1.3992,-.9422;1.2189,.3576,.4333;-1.1053,.8019,-.4012;-1.8996,1.2861,-1.4391;-1.6046,.9542,.8893;3.4681,-.3037,.8499;-3.1166,1.9073,-1.213;-2.8156,1.5704,1.1476;-.0152,-2.6956,1.2107;-3.566,2.0476,.0878;4.6743,-.9556,.1717;-2.0735,-2.8444,1.4238;.631,.5066,-1.5878;-.6712,-1.5211,-1.802;.9346,-1.8757,-1.1841;1.3424,1.4342,.574;.9108,-.0788,1.3864;-1.0464,.5713,1.7331;-3.7051,2.2726,-2.0423;-3.1733,1.6689,2.1624;1.0569,-2.7572,1.3234;5.5216,-1.0316,.8586;-3.0443,-3.0936,1.8221;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2061.41593528</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2333.43468357</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4394.85061885</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7478.43578200</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3083.58516315</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4117.27126155</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2055.85532627</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00270477</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">94.000241040028</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">94.000241040028</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">188.000482080055</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-143.917932304853</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
                            size="889"
                            units="nonsi:electronvolt">-2765.7406 -2765.5464 -675.6554 -675.6498 -675.5296 -675.4940 -525.3510 -395.0833 -393.2004 -392.2926 -286.3898 -285.0270 -282.1431 -282.0585 -281.9432 -281.5675 -281.4404 -280.9675 -280.9070 -280.8860 -280.5874 -280.5666 -280.4509 -261.0413 -260.8460 -199.8769 -199.6837 -199.6456 -199.6371 -199.4491 -199.4408 -38.9075 -38.2315 -36.9123 -36.5950 -33.5485 -33.1483 -28.5942 -28.2201 -27.4903 -26.7674 -26.2255 -25.7255 -24.7945 -23.9736 -23.3916 -23.1651 -21.5242 -21.0696 -20.3924 -20.3307 -19.7385 -19.5776 -19.4843 -19.3486 -19.0432 -18.5016 -18.3751 -17.7813 -17.3541 -17.0664 -16.7450 -16.1912 -16.0883 -16.0522 -15.9094 -15.7098 -15.4057 -15.2671 -15.1774 -14.9721 -14.8220 -14.6073 -14.4515 -14.4210 -14.3854 -14.2353 -14.0234 -13.7197 -13.4010 -12.9800 -12.9483 -12.6191 -12.5886 -12.0225 -11.8939 -11.6720 -11.6470 -11.4110 -10.6748 -10.4061 -10.0220 -9.7161 -9.2602 0.8849 0.9003 1.9988 2.2758 3.0366 3.3284 3.4879 3.5135 3.6034 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23.1785 23.4754 23.4980 23.5704 23.7649 24.0396 24.0988 24.1834 24.3732 24.5533 24.6922 24.8889 24.9902 25.4678 25.7080 25.8979 26.2207 26.3489 26.4989 26.8085 26.9083 27.0504 27.1707 27.2531 27.4907 27.6899 27.8273 28.0093 28.4722 28.5046 28.7840 28.8876 28.9913 29.2606 29.3705 29.5892 29.7430 30.0358 30.1037 30.1777 30.2471 30.3850 30.6181 31.1093 31.2415 31.4452 31.6127 31.8144 31.9011 32.1000 32.7078 32.8458 32.9821 33.1943 33.4172 33.7339 33.8870 34.0346 34.1202 34.6166 34.8725 35.1934 35.4381 35.4896 35.6641 36.0907 36.2736 36.3201 36.3722 37.0046 37.0483 37.3233 37.4632 37.5090 37.6377 38.0792 38.2821 38.3741 38.4584 38.7810 38.8690 39.0645 39.2095 39.4736 39.5762 39.9687 40.2125 40.2729 40.6355 40.9457 41.0826 41.2227 41.3950 41.6753 41.8103 42.0190 42.2697 42.6343 42.8322 42.8917 43.0564 43.2501 43.4990 43.6524 43.7260 43.9867 44.2695 44.6373 44.7335 45.0446 45.2297 45.3437 45.7386 46.0080 46.1600 46.2840 46.4969 47.0271 47.0833 47.2830 47.7622 47.9338 48.1239 48.2864 48.5333 48.5808 49.0003 49.2316 49.3781 49.6648 50.3072 50.5013 50.7654 50.7945 51.0591 51.1840 51.4081 51.5105 51.8480 51.8976 52.1143 52.1772 52.3695 52.6095 52.6842 52.8597 53.1784 53.3333 53.5556 53.7172 54.0373 54.2140 54.4696 54.6850 55.0773 55.3849 55.4717 55.7593 55.8113 56.3492 56.4785 56.6106 56.9638 57.2544 57.3423 57.8305 57.8735 58.0205 58.1983 58.4484 58.9212 59.1098 59.2145 59.2909 59.3314 59.5974 59.7526 59.8598 60.2002 60.4914 60.7848 61.0688 61.1249 61.3834 61.9331 62.2148 62.3713 62.4571 62.7065 62.8074 63.0903 63.4366 63.6991 63.8302 64.0509 64.2214 64.5686 64.6412 64.6897 64.8114 65.3729 65.4378 65.6373 65.9155 66.1304 66.3005 66.4063 66.5042 66.9279 67.0265 67.3396 67.4863 67.6632 67.9245 68.2863 68.5602 68.7771 69.1125 69.3465 69.5708 69.6519 69.9755 70.3171 70.9029 71.4444 71.8151 71.9058 72.2163 72.5570 72.8365 73.6491 73.8152 73.9619 74.4149 74.6161 74.7255 74.8498 75.5435 75.6569 75.9970 76.5856 76.6982 76.9338 77.3581 77.5519 77.9302 78.1726 78.3830 78.4524 79.1730 79.3719 79.4352 79.5451 79.9886 80.1348 80.4352 80.4559 80.8130 81.0531 81.3157 81.3819 81.5485 81.6384 81.7726 81.8390 81.9508 82.5633 82.7807 82.8494 82.9148 83.1957 83.2529 83.5503 83.8385 83.9142 83.9912 84.2319 84.4301 84.6142 84.7105 84.7195 84.9348 85.2177 85.2579 85.4490 85.7330 85.9593 86.0749 86.3502 86.5477 86.6470 86.8573 87.0755 87.3133 87.5971 87.6318 87.8805 88.2748 88.3758 88.5044 88.6738 88.8783 88.9796 89.1059 89.3605 89.5069 89.5876 89.8437 90.0417 90.2515 90.3888 90.5509 90.6320 90.8603 91.0674 91.2297 91.4631 91.5691 91.8066 92.2145 92.4243 92.5368 92.8190 92.9547 93.2284 93.4110 93.5726 93.6270 93.8539 93.9413 94.3806 94.5844 94.5923 94.7337 95.2580 95.5107 95.7438 95.9244 96.0476 96.2383 96.4874 96.8954 97.1041 97.1907 97.5358 97.6456 98.1493 98.3069 98.5431 98.9139 99.0104 99.1478 99.3886 99.8371 100.0055 100.1654 100.4637 100.5259 100.7086 100.9312 101.2816 101.3319 101.5526 101.8962 102.1041 102.4629 102.5043 102.8566 103.2355 103.4553 103.6029 103.7346 103.9633 104.3490 104.4683 104.5562 104.7820 105.2220 105.4315 105.5952 105.9053 106.2619 106.3932 106.5243 106.7143 106.8454 106.9316 107.0824 107.4696 107.6545 107.7351 107.9397 108.1767 108.2953 108.6137 108.7614 109.0068 109.2773 109.6395 109.7728 110.2902 110.4016 110.5605 110.5866 111.3575 111.4888 111.5109 111.6948 112.1087 112.1606 112.4755 112.6272 112.7370 113.0114 113.1940 113.4832 113.7145 113.8778 113.9354 114.3937 114.5964 114.9466 115.3176 115.6849 115.8861 116.0930 116.2109 116.4725 116.6448 116.8730 117.1491 117.4030 117.6102 118.0037 118.0808 118.2641 118.8828 119.2507 119.2675 119.4840 119.8011 120.2563 120.4853 120.7795 121.2122 121.3093 121.6870 122.1302 122.4550 122.8346 123.0909 123.6768 123.7975 124.3498 124.8084 124.9189 126.1105 126.3913 126.8082 127.0412 127.5003 127.8101 128.2713 128.6758 129.4963 129.7839 129.9264 130.5043 130.8229 131.0190 131.2603 131.4667 131.8958 132.1517 132.5641 133.2908 133.3970 133.5890 133.9082 133.9373 134.3480 134.6290 134.8598 134.9922 135.0846 135.4372 136.0227 136.1686 136.5097 136.8037 136.9457 137.4055 138.0873 138.1644 138.6164 139.1067 139.4115 139.5348 140.3844 140.8218 141.3386 141.5076 141.7982 142.1883 142.5390 142.7046 143.2032 143.4537 143.7565 144.3021 144.4760 144.7678 145.0518 145.4632 146.2101 146.7131 147.0299 147.1826 147.5567 147.6695 148.2173 148.9109 149.0515 149.6705 150.2380 150.6537 150.7792 151.0496 151.5900 152.1180 152.4948 153.0121 153.4372 153.6368 154.1099 154.4759 154.7593 155.0056 155.2927 155.7678 156.6539 156.8378 157.7539 157.9211 158.5943 159.2416 159.5509 159.7004 160.4010 161.2476 161.5181 162.5463 164.7208 166.4696 167.2648 167.5702 170.6437 171.9018 173.0537 173.4096 174.8713 175.6548 183.1446 184.9959 185.8676 188.2062 188.4761 188.4954 188.6982 188.7412 188.7751 188.9750 189.0636 189.3396 189.5299 190.2572 191.1419 191.7034 192.6644 193.1448 193.7414 194.6677 194.8254 195.6662 196.3632 198.8933 199.3501 200.6883 202.5166 202.5938 202.9281 203.4665 204.4275 205.2233 206.8119 207.7592 208.3231 221.3737 222.1959 222.7600 223.2220 223.6159 224.0938 227.2309 227.7353 228.0113 228.3061 228.9741 229.6113 230.1485 230.4587 230.7153 232.5120 234.0394 234.4611 239.0498 240.0513 242.3728 244.0723 245.0758 245.4985 245.8493 245.8802 247.2755 247.7995 248.3199 249.3101 294.6353 294.9946 297.2053 298.6762 312.2200 312.9247 611.3885 622.5215 624.7254 629.3104 631.7174 633.5439 635.2958 637.2073 639.5478 640.4268 643.2363 648.8542 651.4425 713.3526 715.2499 878.7801 883.4637 901.9042 1211.3708 1555.7520 1559.8019 1561.2534 1563.5497</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">-0.071111 -0.065301 -0.185366 -0.195509 -0.174257 -0.181712 -0.270672 0.107559 -0.305894 -0.325762 0.136340 -0.137573 -0.160675 0.018059 -0.011099 -0.153150 0.435748 -0.134963 -0.142158 0.016575 0.094749 0.286150 0.064280 0.088588 0.131826 0.131172 0.147114 0.117091 0.121955 0.116436 0.124445 0.153017 0.089772 0.134325</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">17.0711 17.0653 9.1854 9.1955 9.1743 9.1817 8.2707 6.8924 7.3059 7.3258 5.8637 6.1376 6.1607 5.9819 6.0111 6.1531 5.5643 6.1350 6.1422 5.9834 5.9053 5.7139 5.9357 0.9114 0.8682 0.8688 0.8529 0.8829 0.8780 0.8836 0.8756 0.8470 0.9102 0.8657</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">-0.0711 -0.0653 -0.1854 -0.1955 -0.1743 -0.1817 -0.2707 0.1076 -0.3059 -0.3258 0.1363 -0.1376 -0.1607 0.0181 -0.0111 -0.1531 0.4357 -0.1350 -0.1422 0.0166 0.0947 0.2861 0.0643 0.0886 0.1318 0.1312 0.1471 0.1171 0.1220 0.1164 0.1244 0.1530 0.0898 0.1343</array>
                     <array dataType="xsd:double" dictRef="o:va" size="34">1.2603 1.2395 1.1223 1.0999 1.1216 1.1099 2.0914 3.3090 2.8392 3.0655 3.7003 3.8807 3.9641 3.5366 4.0540 3.9553 4.3284 4.0805 4.0915 4.0536 3.9432 4.1868 4.0283 1.0430 1.0190 1.0144 1.0025 0.9925 1.0056 1.0215 1.0123 1.0158 0.9888 1.0009</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="34">1.2603 1.2395 1.1223 1.0999 1.1216 1.1099 2.0914 3.3090 2.8392 3.0655 3.7003 3.8807 3.9641 3.5366 4.0540 3.9553 4.3284 4.0805 4.0915 4.0536 3.9432 4.1868 4.0283 1.0430 1.0190 1.0144 1.0025 0.9925 1.0056 1.0215 1.0123 1.0158 0.9888 1.0009</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">1.0903 1.0138 1.0851 1.0520 1.1030 1.0912 0.8832 1.1836 1.0396 0.8686 1.3028 0.1100 1.6033 1.6228 1.3675 0.8993 0.9112 0.8834 1.0127 0.9871 1.0125 0.9988 0.9998 1.3154 1.3051 1.4448 1.4739 0.9752 0.9483 1.3991 0.9549 1.4087 0.9649 0.9606 0.9822 0.9770</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">-0.019329603</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2061.435264885012</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-7.51441 8.26003 0.74562 -6.51105 7.04678 0.53572 4.70880 -4.77647 -0.06767</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.92062</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.34002</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
