<?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="-1.167206"
                        y3="0.681786"
                        z3="-2.89801"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-3.160347"
                        y3="3.400106"
                        z3="1.245873"/>
                  <atom elementType="F"
                        id="a3"
                        x3="4.035587"
                        y3="-1.168408"
                        z3="-0.431444"/>
                  <atom elementType="F"
                        id="a4"
                        x3="2.754184"
                        y3="0.136995"
                        z3="-1.571864"/>
                  <atom elementType="F"
                        id="a5"
                        x3="4.239573"
                        y3="0.733193"
                        z3="1.548401"/>
                  <atom elementType="F"
                        id="a6"
                        x3="2.922929"
                        y3="2.050616"
                        z3="0.404786"/>
                  <atom elementType="O"
                        id="a7"
                        x3="2.080554"
                        y3="-0.550289"
                        z3="0.451272"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-1.649761"
                        y3="-2.768233"
                        z3="-0.001386"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-1.147087"
                        y3="-3.469165"
                        z3="1.020077"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-3.274193"
                        y3="-2.900091"
                        z3="1.436646"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.108454"
                        y3="-1.215301"
                        z3="-0.847923"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.836711"
                        y3="-2.396564"
                        z3="-1.129147"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.267231"
                        y3="-1.650769"
                        z3="0.047612"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.673731"
                        y3="-0.039655"
                        z3="-0.321298"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.298649"
                        y3="0.8643"
                        z3="-1.177884"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.868515"
                        y3="0.155901"
                        z3="1.043602"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.115109"
                        y3="-0.179535"
                        z3="-0.299461"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.060821"
                        y3="1.924043"
                        z3="-0.711977"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.628286"
                        y3="1.199619"
                        z3="1.539246"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.917971"
                        y3="-2.428809"
                        z3="0.269544"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.217192"
                        y3="2.08504"
                        z3="0.652781"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.806688"
                        y3="1.040638"
                        z3="0.311568"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.156958"
                        y3="-3.526369"
                        z3="1.855856"/>
                  <atom elementType="H"
                        id="a24"
                        x3="0.524869"
                        y3="-0.948394"
                        z3="-1.820284"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.506607"
                        y3="-2.125396"
                        z3="-1.944924"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.273065"
                        y3="-3.274155"
                        z3="-1.449982"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.91596"
                        y3="-2.105773"
                        z3="0.971542"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.854461"
                        y3="-2.414877"
                        z3="-0.468878"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.42017"
                        y3="-0.525706"
                        z3="1.753695"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.523751"
                        y3="2.611105"
                        z3="-1.405661"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.759844"
                        y3="1.321563"
                        z3="2.604706"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.529238"
                        y3="-1.847916"
                        z3="-0.404218"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.655645"
                        y3="1.357109"
                        z3="-0.300977"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.08558"
                        y3="-4.043978"
                        z3="2.799576"/>
               </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 a12" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a9 a23" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a10 a20" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a24" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a13 a27" order="S"/>
                  <bond atomRefs2="a13 a28" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a29" order="S"/>
                  <bond atomRefs2="a17 a22" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a18 a30" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a31" order="S"/>
                  <bond atomRefs2="a20 a32" order="S"/>
                  <bond atomRefs2="a22 a33" order="S"/>
                  <bond atomRefs2="a23 a34" order="S"/>
               </bondArray>
               <formula concise="C13H11Cl2F4N3O">
                  <atomArray count="13 11 2 4 3 1" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">361.0582127999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C13H11Cl2F4N3O/c14-9-1-2-10(11(15)3-9)8(4-22-7-20-6-21-22)5-23-13(18,19)12(16)17/h1-3,6-8,12H,4-5H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:19,16,18,12,13,23,20,11,21,14,15,22,17,2,1,5,6,3,4,10,9,8,7/E:(16,17)(18,19)/CRV:1.3,2.3,3.3,6.3,7.3,9.3,10.3,11.3,20.2,21.2/rA:34nClClFFFFONN2N2CCCC3C3C3CC3C3C3C3CC3HHHHHHHHHHH/rB:;;;;;;;s8;;;s8s11;s7s11;s11;s1s14;s14;s3s4s7;s15;s16;s8s10;s2s18s19;s5s6s17;s9s10;s11;s12;s12;s13;s13;s16;s18;s19;s20;s22;s23;/rC:-1.1672,.6818,-2.898;-3.1603,3.4001,1.2459;4.0356,-1.1684,-.4314;2.7542,.137,-1.5719;4.2396,.7332,1.5484;2.9229,2.0506,.4048;2.0806,-.5503,.4513;-1.6498,-2.7682,-.0014;-1.1471,-3.4692,1.0201;-3.2742,-2.9001,1.4366;.1085,-1.2153,-.8479;-.8367,-2.3966,-1.1291;1.2672,-1.6508,.0476;-.6737,-.0397,-.3213;-1.2986,.8643,-1.1779;-.8685,.1559,1.0436;3.1151,-.1795,-.2995;-2.0608,1.924,-.712;-1.6283,1.1996,1.5392;-2.918,-2.4288,.2695;-2.2172,2.085,.6528;3.8067,1.0406,.3116;-2.157,-3.5264,1.8559;.5249,-.9484,-1.8203;-1.5066,-2.1254,-1.9449;-.2731,-3.2742,-1.45;.916,-2.1058,.9715;1.8545,-2.4149,-.4689;-.4202,-.5257,1.7537;-2.5238,2.6111,-1.4057;-1.7598,1.3216,2.6047;-3.5292,-1.8479,-.4042;4.6556,1.3571,-.301;-2.0856,-4.044,2.7996;</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">2389.4870159076 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">6.760e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.635 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">0.261 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.900 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="-1.1672065"
                                 y3="0.68178602"
                                 z3="-2.89800969">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-3.1603467"
                                 y3="3.40010593"
                                 z3="1.24587289">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="4.03558701"
                                 y3="-1.16840826"
                                 z3="-0.43144371">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="2.75418444"
                                 y3="0.13699456"
                                 z3="-1.57186408">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a5"
                                 x3="4.2395729"
                                 y3="0.73319324"
                                 z3="1.54840077">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a6"
                                 x3="2.92292855"
                                 y3="2.05061633"
                                 z3="0.40478621">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="2.08055446"
                                 y3="-0.55028873"
                                 z3="0.45127197">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-1.64976122"
                                 y3="-2.76823328"
                                 z3="-0.00138554">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="-1.1470868"
                                 y3="-3.46916454"
                                 z3="1.02007725">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="-3.27419303"
                                 y3="-2.90009137"
                                 z3="1.43664588">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.10845372"
                                 y3="-1.21530111"
                                 z3="-0.84792284">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.8367112"
                                 y3="-2.39656415"
                                 z3="-1.12914713">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.26723054"
                                 y3="-1.65076931"
                                 z3="0.0476118">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.67373136"
                                 y3="-0.03965517"
                                 z3="-0.32129769">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.298649"
                                 y3="0.86429957"
                                 z3="-1.17788352">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-0.86851457"
                                 y3="0.15590121"
                                 z3="1.04360205">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.11510898"
                                 y3="-0.17953498"
                                 z3="-0.29946076">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.06082081"
                                 y3="1.92404285"
                                 z3="-0.71197687">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.62828616"
                                 y3="1.19961949"
                                 z3="1.53924643">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.9179714"
                                 y3="-2.42880931"
                                 z3="0.26954369">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.21719231"
                                 y3="2.08504048"
                                 z3="0.65278106">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.80668761"
                                 y3="1.04063787"
                                 z3="0.31156795">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-2.15695802"
                                 y3="-3.52636915"
                                 z3="1.85585587">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="0.52486929"
                                 y3="-0.94839413"
                                 z3="-1.82028422">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-1.50660711"
                                 y3="-2.12539584"
                                 z3="-1.94492382">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-0.27306498"
                                 y3="-3.27415508"
                                 z3="-1.44998244">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="0.91596049"
                                 y3="-2.10577257"
                                 z3="0.97154161">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="1.85446133"
                                 y3="-2.41487691"
                                 z3="-0.46887817">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-0.4201695"
                                 y3="-0.52570569"
                                 z3="1.75369492">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.52375135"
                                 y3="2.6111054"
                                 z3="-1.40566116">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.75984399"
                                 y3="1.32156268"
                                 z3="2.60470551">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.52923757"
                                 y3="-1.84791613"
                                 z3="-0.40421759">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.65564549"
                                 y3="1.35710905"
                                 z3="-0.30097735">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-2.08557967"
                                 y3="-4.0439777"
                                 z3="2.79957581">
                              <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 a12" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a20" order="S"/>
                           <bond atomRefs2="a9 a23" order="S"/>
                           <bond atomRefs2="a10 a23" order="S"/>
                           <bond atomRefs2="a10 a20" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a11 a24" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a12 a26" order="S"/>
                           <bond atomRefs2="a12 a25" order="S"/>
                           <bond atomRefs2="a13 a27" order="S"/>
                           <bond atomRefs2="a13 a28" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a29" order="S"/>
                           <bond atomRefs2="a17 a22" order="S"/>
                           <bond atomRefs2="a18 a21" order="S"/>
                           <bond atomRefs2="a18 a30" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a31" order="S"/>
                           <bond atomRefs2="a20 a32" order="S"/>
                           <bond atomRefs2="a22 a33" order="S"/>
                           <bond atomRefs2="a23 a34" order="S"/>
                        </bondArray>
                        <formula concise="C13H11Cl2F4N3O">
                           <atomArray count="13 11 2 4 3 1" elementType="C H Cl F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">361.0582127999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C13H11Cl2F4N3O/c14-9-1-2-10(11(15)3-9)8(4-22-7-20-6-21-22)5-23-13(18,19)12(16)17/h1-3,6-8,12H,4-5H2">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:19,16,18,12,13,23,20,11,21,14,15,22,17,2,1,5,6,3,4,10,9,8,7/E:(16,17)(18,19)/CRV:1.3,2.3,3.3,6.3,7.3,9.3,10.3,11.3,20.2,21.2/rA:34nClClFFFFONN2N2CCCC3C3C3CC3C3C3C3CC3HHHHHHHHHHH/rB:;;;;;;;s8;;;s8s11;s7s11;s11;s1s14;s14;s3s4s7;s15;s16;s8s10;s2s18s19;s5s6s17;s9s10;s11;s12;s12;s13;s13;s16;s18;s19;s20;s22;s23;/rC:-1.1672,.6818,-2.898;-3.1603,3.4001,1.2459;4.0356,-1.1684,-.4314;2.7542,.137,-1.5719;4.2396,.7332,1.5484;2.9229,2.0506,.4048;2.0806,-.5503,.4513;-1.6498,-2.7682,-.0014;-1.1471,-3.4692,1.0201;-3.2742,-2.9001,1.4366;.1085,-1.2153,-.8479;-.8367,-2.3966,-1.1291;1.2672,-1.6508,.0476;-.6737,-.0397,-.3213;-1.2986,.8643,-1.1779;-.8685,.1559,1.0436;3.1151,-.1795,-.2995;-2.0608,1.924,-.712;-1.6283,1.1996,1.5392;-2.918,-2.4288,.2695;-2.2172,2.085,.6528;3.8067,1.0406,.3116;-2.157,-3.5264,1.8559;.5249,-.9484,-1.8203;-1.5066,-2.1254,-1.9449;-.2731,-3.2742,-1.45;.916,-2.1058,.9715;1.8545,-2.4149,-.4689;-.4202,-.5257,1.7537;-2.5238,2.6111,-1.4057;-1.7598,1.3216,2.6047;-3.5292,-1.8479,-.4042;4.6556,1.3571,-.301;-2.0856,-4.044,2.7996;</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="-1.167206"
                        y3="0.681786"
                        z3="-2.89801"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-3.160347"
                        y3="3.400106"
                        z3="1.245873"/>
                  <atom elementType="F"
                        id="a3"
                        x3="4.035587"
                        y3="-1.168408"
                        z3="-0.431444"/>
                  <atom elementType="F"
                        id="a4"
                        x3="2.754184"
                        y3="0.136995"
                        z3="-1.571864"/>
                  <atom elementType="F"
                        id="a5"
                        x3="4.239573"
                        y3="0.733193"
                        z3="1.548401"/>
                  <atom elementType="F"
                        id="a6"
                        x3="2.922929"
                        y3="2.050616"
                        z3="0.404786"/>
                  <atom elementType="O"
                        id="a7"
                        x3="2.080554"
                        y3="-0.550289"
                        z3="0.451272"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-1.649761"
                        y3="-2.768233"
                        z3="-0.001386"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-1.147087"
                        y3="-3.469165"
                        z3="1.020077"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-3.274193"
                        y3="-2.900091"
                        z3="1.436646"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.108454"
                        y3="-1.215301"
                        z3="-0.847923"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.836711"
                        y3="-2.396564"
                        z3="-1.129147"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.267231"
                        y3="-1.650769"
                        z3="0.047612"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.673731"
                        y3="-0.039655"
                        z3="-0.321298"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.298649"
                        y3="0.8643"
                        z3="-1.177884"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.868515"
                        y3="0.155901"
                        z3="1.043602"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.115109"
                        y3="-0.179535"
                        z3="-0.299461"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.060821"
                        y3="1.924043"
                        z3="-0.711977"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.628286"
                        y3="1.199619"
                        z3="1.539246"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.917971"
                        y3="-2.428809"
                        z3="0.269544"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.217192"
                        y3="2.08504"
                        z3="0.652781"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.806688"
                        y3="1.040638"
                        z3="0.311568"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.156958"
                        y3="-3.526369"
                        z3="1.855856"/>
                  <atom elementType="H"
                        id="a24"
                        x3="0.524869"
                        y3="-0.948394"
                        z3="-1.820284"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.506607"
                        y3="-2.125396"
                        z3="-1.944924"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.273065"
                        y3="-3.274155"
                        z3="-1.449982"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.91596"
                        y3="-2.105773"
                        z3="0.971542"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.854461"
                        y3="-2.414877"
                        z3="-0.468878"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.42017"
                        y3="-0.525706"
                        z3="1.753695"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.523751"
                        y3="2.611105"
                        z3="-1.405661"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.759844"
                        y3="1.321563"
                        z3="2.604706"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.529238"
                        y3="-1.847916"
                        z3="-0.404218"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.655645"
                        y3="1.357109"
                        z3="-0.300977"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.08558"
                        y3="-4.043978"
                        z3="2.799576"/>
               </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 a12" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a9 a23" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a10 a20" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a24" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a13 a27" order="S"/>
                  <bond atomRefs2="a13 a28" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a29" order="S"/>
                  <bond atomRefs2="a17 a22" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a18 a30" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a31" order="S"/>
                  <bond atomRefs2="a20 a32" order="S"/>
                  <bond atomRefs2="a22 a33" order="S"/>
                  <bond atomRefs2="a23 a34" order="S"/>
               </bondArray>
               <formula concise="C13H11Cl2F4N3O">
                  <atomArray count="13 11 2 4 3 1" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">361.0582127999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C13H11Cl2F4N3O/c14-9-1-2-10(11(15)3-9)8(4-22-7-20-6-21-22)5-23-13(18,19)12(16)17/h1-3,6-8,12H,4-5H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:19,16,18,12,13,23,20,11,21,14,15,22,17,2,1,5,6,3,4,10,9,8,7/E:(16,17)(18,19)/CRV:1.3,2.3,3.3,6.3,7.3,9.3,10.3,11.3,20.2,21.2/rA:34nClClFFFFONN2N2CCCC3C3C3CC3C3C3C3CC3HHHHHHHHHHH/rB:;;;;;;;s8;;;s8s11;s7s11;s11;s1s14;s14;s3s4s7;s15;s16;s8s10;s2s18s19;s5s6s17;s9s10;s11;s12;s12;s13;s13;s16;s18;s19;s20;s22;s23;/rC:-1.1672,.6818,-2.898;-3.1603,3.4001,1.2459;4.0356,-1.1684,-.4314;2.7542,.137,-1.5719;4.2396,.7332,1.5484;2.9229,2.0506,.4048;2.0806,-.5503,.4513;-1.6498,-2.7682,-.0014;-1.1471,-3.4692,1.0201;-3.2742,-2.9001,1.4366;.1085,-1.2153,-.8479;-.8367,-2.3966,-1.1291;1.2672,-1.6508,.0476;-.6737,-.0397,-.3213;-1.2986,.8643,-1.1779;-.8685,.1559,1.0436;3.1151,-.1795,-.2995;-2.0608,1.924,-.712;-1.6283,1.1996,1.5392;-2.918,-2.4288,.2695;-2.2172,2.085,.6528;3.8067,1.0406,.3116;-2.157,-3.5264,1.8559;.5249,-.9484,-1.8203;-1.5066,-2.1254,-1.9449;-.2731,-3.2742,-1.45;.916,-2.1058,.9715;1.8545,-2.4149,-.4689;-.4202,-.5257,1.7537;-2.5238,2.6111,-1.4057;-1.7598,1.3216,2.6047;-3.5292,-1.8479,-.4042;4.6556,1.3571,-.301;-2.0856,-4.044,2.7996;</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">-2061.41500907</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2389.48701591</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4450.90202498</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7590.98474229</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3140.08271731</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4117.27599940</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2055.86099032</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00270155</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">94.000183541819</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">94.000183541819</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">188.000367083639</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-143.920248174976</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>
                     <array dataType="xsd:double" dictRef="cc:occup" size="889">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="889"
                            units="nonsi:electronvolt">-2765.7758 -2765.5204 -675.4092 -675.3700 -675.2411 -675.2358 -525.0421 -395.2102 -393.3851 -392.3959 -286.1260 -284.7664 -282.0620 -281.9243 -281.8804 -281.7099 -281.6834 -281.0965 -280.8701 -280.8281 -280.5855 -280.4934 -280.4139 -261.0761 -260.8197 -199.9115 -199.6804 -199.6725 -199.6575 -199.4228 -199.4145 -38.6307 -37.9643 -36.6339 -36.3235 -33.3125 -33.2614 -28.6160 -28.3309 -27.4813 -26.7853 -26.2258 -25.6654 -24.6427 -23.9757 -23.4424 -23.0060 -21.5266 -20.9122 -20.4688 -20.2933 -19.7611 -19.4101 -19.3201 -19.2165 -18.8779 -18.2185 -18.0935 -18.0513 -17.1743 -17.0099 -16.7229 -16.1631 -15.8985 -15.8305 -15.6142 -15.4916 -15.3121 -15.1651 -15.0450 -14.9245 -14.7111 -14.6206 -14.4884 -14.3102 -14.1844 -14.1422 -14.0083 -13.9019 -13.1574 -13.0670 -12.9346 -12.5381 -12.3826 -11.9745 -11.7560 -11.6694 -11.5507 -11.3791 -10.7920 -10.5403 -10.0856 -9.7587 -9.2991 0.9081 0.9401 1.8796 2.2970 2.9409 3.1209 3.4368 3.5437 3.6630 3.8482 4.0988 4.3540 4.4124 4.4680 4.6353 4.7715 4.9010 4.9979 5.0914 5.2970 5.4632 5.7694 5.9262 6.0893 6.3412 6.4418 6.5497 6.7679 6.8814 7.2135 7.2985 7.3991 7.6011 7.8389 7.9364 8.2143 8.3463 8.4324 8.4556 8.6520 8.8563 8.9247 9.0732 9.1112 9.2657 9.2974 9.5754 9.7450 9.8512 9.9403 10.1811 10.3272 10.4396 10.4573 10.5809 10.6627 10.8093 10.8706 11.0959 11.3129 11.3528 11.4296 11.5229 11.7663 11.9082 12.1050 12.1810 12.2151 12.2465 12.4819 12.5754 12.6166 12.8953 13.0527 13.0761 13.3341 13.3974 13.5351 13.6300 13.7393 13.7711 13.9776 14.0200 14.1270 14.2533 14.3247 14.4321 14.4935 14.5397 14.7817 14.9463 15.3859 15.4061 15.5337 15.7440 15.9811 16.0554 16.1984 16.2193 16.5360 16.6650 16.6986 16.8180 17.0466 17.1066 17.3137 17.6523 17.7726 17.9222 18.0900 18.1758 18.2219 18.4235 18.7527 18.9861 19.1447 19.3444 19.4514 19.7739 19.9095 20.1043 20.2762 20.4314 20.4994 20.6510 21.0226 21.1968 21.3504 21.5455 21.6916 21.7715 21.9168 21.9491 22.2306 22.4438 22.5841 22.6607 22.8866 23.0765 23.2370 23.3525 23.5410 23.6323 23.7988 23.8989 24.3169 24.3680 24.4725 24.6399 24.9609 25.0019 25.2583 25.4500 25.5392 25.6569 26.2565 26.3588 26.6889 26.8988 26.9127 27.2730 27.4205 27.6718 27.7988 28.0835 28.3539 28.3878 28.5824 28.7343 28.8504 29.1115 29.2228 29.3286 29.5329 29.6189 29.7940 30.0133 30.2520 30.2929 30.5029 30.8019 31.0123 31.2757 31.4387 31.6498 31.7438 32.0042 32.1428 32.3974 32.5090 32.7728 32.9021 33.1702 33.2598 33.4461 33.8187 34.0829 34.2138 34.3297 34.5105 35.1006 35.4813 35.7862 35.9823 36.1200 36.3350 36.4893 36.7444 36.8993 36.9543 37.0562 37.3357 37.5733 37.6392 37.8998 38.0242 38.2754 38.3335 38.5244 38.7652 39.2015 39.4061 39.5190 39.7043 39.8516 40.1991 40.4449 40.6506 40.9054 41.1234 41.4708 41.7636 41.9052 42.1102 42.2454 42.4911 42.5530 42.7026 42.8895 43.1786 43.5409 43.6066 43.8013 43.9453 44.1486 44.3922 44.6310 44.8253 44.9891 45.0727 45.3979 45.6857 45.9335 46.2522 46.4373 46.6340 47.0599 47.2738 47.4213 47.6602 47.9688 48.5325 48.5536 48.7576 49.0579 49.0939 49.3587 49.4602 49.7550 50.1342 50.2613 50.4850 50.9148 51.0306 51.1441 51.4192 51.6212 51.8127 51.9203 52.1471 52.3259 52.4118 52.6309 52.7398 52.9264 53.1273 53.3186 53.4820 53.8987 54.1060 54.3447 54.4110 54.8083 55.3984 55.4653 55.5405 55.8323 56.1871 56.5610 56.7792 57.0896 57.2650 57.4861 57.5544 57.7001 57.9456 58.0973 58.2362 58.4802 58.5630 59.0856 59.1674 59.3678 59.4156 59.6707 59.9003 60.0959 60.3598 60.6099 60.7252 61.0935 61.2236 61.5631 61.8280 62.2035 62.6308 62.7296 62.7988 63.0571 63.1636 63.5592 63.6032 63.8723 64.4141 64.5730 64.6050 64.8581 64.9780 65.0694 65.2520 65.5035 65.6886 65.7603 65.9343 66.1318 66.4599 66.5573 66.6960 67.1796 67.3173 67.4305 67.5703 68.2633 68.3042 68.7675 68.9944 69.0247 69.3168 69.6159 69.8476 70.0485 70.4389 71.2680 71.3510 72.0104 72.1772 72.4131 72.5998 73.5951 73.7750 73.9438 74.3281 74.4174 74.6288 74.8259 75.0356 75.4947 75.6653 76.1745 76.6905 76.9898 77.1881 77.5579 77.6660 77.8821 78.0230 78.0684 78.5949 78.6374 79.2772 79.6007 79.6259 79.7329 80.2335 80.4379 80.4819 80.8477 81.1147 81.3045 81.3968 81.5530 81.6463 82.0333 82.1723 82.2116 82.3420 82.7429 82.7923 82.9210 83.1430 83.4828 83.5175 83.6868 84.0576 84.3283 84.3678 84.3897 84.6151 84.7248 84.9461 85.1667 85.2877 85.3650 85.5909 85.8119 85.8905 86.0567 86.5158 86.6687 86.9093 87.0529 87.2882 87.5667 87.8725 87.9788 88.1421 88.1600 88.4675 88.6401 88.8037 88.9703 89.1223 89.2406 89.3648 89.6537 89.6836 89.9755 90.1797 90.3025 90.3395 90.4098 90.5631 90.8584 91.1966 91.3518 91.4280 91.7421 91.8781 92.0226 92.3197 92.7263 92.7858 93.0410 93.2131 93.4938 93.5695 93.9767 94.0466 94.3939 94.5249 94.5809 94.9233 95.1702 95.3227 95.7021 96.0242 96.3057 96.4797 96.6554 96.7790 96.8738 97.0102 97.3073 97.6338 97.9033 98.1508 98.4374 98.5965 98.7848 98.9324 98.9995 99.4406 99.7018 99.9098 100.3382 100.4150 100.5424 100.8812 100.9914 101.1323 101.4178 101.5980 101.9019 101.9949 102.4888 102.8756 103.0636 103.3710 103.4820 103.5632 103.7665 104.2016 104.2830 104.6025 104.8374 104.9275 105.1195 105.4956 105.9468 106.0397 106.2547 106.4056 106.5930 106.6403 107.0183 107.1880 107.2280 107.4755 107.6654 107.9453 108.0441 108.2603 108.5312 108.7555 108.8579 109.1385 109.3849 109.6796 109.9294 110.0914 110.4905 110.6882 110.8043 111.0624 111.3075 111.4695 111.7418 111.9955 112.1648 112.5032 112.7119 112.7936 112.8247 113.0873 113.2502 113.5090 113.8907 114.1168 114.3076 114.5451 114.7899 115.3863 115.4939 115.9394 116.0615 116.4644 116.6567 116.7851 116.8894 117.2678 117.4499 117.6687 117.8687 118.1640 118.3001 118.3711 118.9433 119.2451 119.7761 119.9258 120.1560 120.3126 120.4715 120.9725 121.4780 121.8301 122.0093 122.3724 122.7516 122.9255 123.2760 123.9781 124.2381 124.6788 125.7087 125.9156 126.2707 126.4212 127.3522 127.3964 127.6426 128.0541 128.6679 129.2993 129.6495 130.1242 130.4359 130.8764 131.2782 131.6752 131.7132 131.8890 132.2538 132.4219 132.9683 133.2978 133.7536 133.8957 134.0875 134.4659 134.6161 134.7881 135.0625 135.4689 135.6821 135.8582 136.2075 136.4437 136.9314 137.0839 137.6735 137.8580 138.1799 138.5645 138.8841 139.4762 139.7201 140.3904 140.7822 141.1213 141.8155 141.9874 142.4874 142.7578 143.1209 143.3039 143.5047 143.5171 144.1102 144.5109 144.8852 145.3127 145.7319 146.0648 146.4871 146.9844 147.1253 147.8500 148.0177 148.4857 148.9625 149.1528 149.5466 149.8240 150.0946 150.2861 151.3307 151.8290 151.9957 152.2948 152.7965 153.1364 153.7956 153.8888 154.2662 154.6528 154.9712 155.8532 156.1166 156.3225 156.6598 157.1682 158.7131 158.9788 159.3963 159.5157 159.9977 160.3600 161.1199 161.3810 162.2586 164.4451 165.0759 166.8155 167.5486 170.5114 171.9969 174.1946 174.5604 175.3758 175.8827 183.0190 185.0197 186.0221 188.5548 188.7270 188.7949 188.9843 189.0051 189.0195 189.2621 189.3033 189.6192 189.7662 190.5756 191.4604 191.9786 192.9726 193.8491 194.1278 194.9273 195.0719 195.9559 196.6008 199.1369 199.5742 200.6532 202.4145 202.8093 203.1416 203.6266 204.3641 205.5772 206.9879 207.8385 208.6515 221.4040 222.2536 222.7931 223.2572 223.7155 224.0224 227.2246 227.7067 228.3542 228.7280 228.9865 229.9442 230.1439 230.9078 231.0257 232.7631 234.3803 234.6273 239.2406 240.2786 242.4413 244.3728 245.2911 245.7821 246.0836 246.2143 247.4890 248.1153 248.7574 249.4569 294.6600 295.0010 297.2371 298.8317 312.2529 312.9366 612.8578 622.6774 625.2086 629.6225 632.1509 633.5984 635.3247 637.5597 639.6371 639.9924 642.6370 648.5814 651.5700 713.3498 715.2880 878.5886 883.3393 901.6732 1210.6524 1556.2329 1559.8345 1561.5747 1564.9706</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">-0.073445 -0.064045 -0.189556 -0.198710 -0.176527 -0.176380 -0.271498 0.135063 -0.346874 -0.321820 0.047267 -0.160297 -0.053555 0.022933 -0.022344 -0.128015 0.440266 -0.126873 -0.120431 0.042847 0.085561 0.283351 0.074460 0.087637 0.126254 0.124978 0.130718 0.111400 0.117325 0.115751 0.123876 0.142709 0.082244 0.135731</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">17.0734 17.0640 9.1896 9.1987 9.1765 9.1764 8.2715 6.8649 7.3469 7.3218 5.9527 6.1603 6.0536 5.9771 6.0223 6.1280 5.5597 6.1269 6.1204 5.9572 5.9144 5.7166 5.9255 0.9124 0.8737 0.8750 0.8693 0.8886 0.8827 0.8842 0.8761 0.8573 0.9178 0.8643</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">-0.0734 -0.0640 -0.1896 -0.1987 -0.1765 -0.1764 -0.2715 0.1351 -0.3469 -0.3218 0.0473 -0.1603 -0.0536 0.0229 -0.0223 -0.1280 0.4403 -0.1269 -0.1204 0.0428 0.0856 0.2834 0.0745 0.0876 0.1263 0.1250 0.1307 0.1114 0.1173 0.1158 0.1239 0.1427 0.0822 0.1357</array>
                     <array dataType="xsd:double" dictRef="o:va" size="34">1.2587 1.2404 1.1153 1.0997 1.1178 1.1185 2.1100 3.2669 2.8264 3.0578 3.7407 3.9447 3.8986 3.4802 3.9925 3.9397 4.3510 4.0667 4.0862 4.0771 3.9475 4.1834 4.0290 1.0482 1.0071 1.0094 1.0275 1.0118 1.0118 1.0227 1.0119 1.0012 0.9888 1.0001</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="34">1.2587 1.2404 1.1153 1.0997 1.1178 1.1185 2.1100 3.2669 2.8264 3.0578 3.7407 3.9447 3.8986 3.4802 3.9925 3.9397 4.3510 4.0667 4.0862 4.0771 3.9475 4.1834 4.0290 1.0482 1.0071 1.0094 1.0275 1.0118 1.0118 1.0227 1.0119 1.0012 0.9888 1.0001</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">1.0921 1.0202 1.0865 1.0506 1.0986 1.1002 0.8751 1.2031 1.0099 0.8760 1.3105 0.1148 1.5910 1.6082 1.3763 0.8911 0.9539 0.8662 1.0235 1.0063 1.0066 0.9754 1.0171 1.2859 1.2905 1.4363 1.4859 0.9834 0.9445 1.4041 0.9594 1.4010 0.9647 0.9675 0.9800 0.9752</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">-0.019899481</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2061.434908554532</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-10.79209 11.13986 0.34777 -18.19282 17.89836 -0.29446 2.62756 -3.54237 -0.91481</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.02202</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.59777</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
