<?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="-1.678074"
                        y3="-0.091507"
                        z3="-2.269149"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-2.779562"
                        y3="3.456923"
                        z3="1.565723"/>
                  <atom elementType="F"
                        id="a3"
                        x3="3.450374"
                        y3="0.463629"
                        z3="1.256346"/>
                  <atom elementType="F"
                        id="a4"
                        x3="4.395641"
                        y3="-0.781659"
                        z3="-0.230006"/>
                  <atom elementType="F"
                        id="a5"
                        x3="5.034767"
                        y3="1.822849"
                        z3="-0.47336"/>
                  <atom elementType="F"
                        id="a6"
                        x3="2.92834"
                        y3="2.378943"
                        z3="-0.626329"/>
                  <atom elementType="O"
                        id="a7"
                        x3="2.234785"
                        y3="-0.266212"
                        z3="-0.470646"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-1.821134"
                        y3="-2.831859"
                        z3="0.137739"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-2.75831"
                        y3="-2.415548"
                        z3="0.992949"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-3.697689"
                        y3="-3.121505"
                        z3="-0.919317"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.208612"
                        y3="-1.470401"
                        z3="-0.21319"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.411626"
                        y3="-2.715701"
                        z3="0.428648"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.682995"
                        y3="-1.432722"
                        z3="0.15054"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.527451"
                        y3="-0.220668"
                        z3="0.198386"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.403907"
                        y3="0.454339"
                        z3="-0.645277"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.384207"
                        y3="0.283202"
                        z3="1.488568"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.432757"
                        y3="0.161731"
                        z3="-0.066247"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.100783"
                        y3="1.584113"
                        z3="-0.240643"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.063536"
                        y3="1.404954"
                        z3="1.926276"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.394436"
                        y3="-3.234655"
                        z3="-0.99571"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.919186"
                        y3="2.049262"
                        z3="1.048241"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.818518"
                        y3="1.395043"
                        z3="-0.880815"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.858974"
                        y3="-2.612287"
                        z3="0.31573"/>
                  <atom elementType="H"
                        id="a24"
                        x3="0.14813"
                        y3="-1.592388"
                        z3="-1.295936"/>
                  <atom elementType="H"
                        id="a25"
                        x3="0.090093"
                        y3="-3.611512"
                        z3="0.063474"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.303121"
                        y3="-2.697657"
                        z3="1.511959"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.824205"
                        y3="-1.408355"
                        z3="1.232968"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.1761"
                        y3="-2.328199"
                        z3="-0.232832"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.273005"
                        y3="-0.217109"
                        z3="2.188609"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.771854"
                        y3="2.087852"
                        z3="-0.922173"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.925647"
                        y3="1.766851"
                        z3="2.935307"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.83247"
                        y3="-3.613512"
                        z3="-1.834861"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.842446"
                        y3="1.188812"
                        z3="-1.950748"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.825884"
                        y3="-2.385768"
                        z3="0.736885"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a4 a17" order="S"/>
                  <bond atomRefs2="a5 a22" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a7 a17" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a23" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a10 a20" order="S"/>
                  <bond atomRefs2="a11 a24" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a13 a27" order="S"/>
                  <bond atomRefs2="a13 a28" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a29" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a22" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a18 a30" order="S"/>
                  <bond atomRefs2="a19 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:-1.6781,-.0915,-2.2691;-2.7796,3.4569,1.5657;3.4504,.4636,1.2563;4.3956,-.7817,-.23;5.0348,1.8228,-.4734;2.9283,2.3789,-.6263;2.2348,-.2662,-.4706;-1.8211,-2.8319,.1377;-2.7583,-2.4155,.9929;-3.6977,-3.1215,-.9193;.2086,-1.4704,-.2132;-.4116,-2.7157,.4286;1.683,-1.4327,.1505;-.5275,-.2207,.1984;-1.4039,.4543,-.6453;-.3842,.2832,1.4886;3.4328,.1617,-.0662;-2.1008,1.5841,-.2406;-1.0635,1.405,1.9263;-2.3944,-3.2347,-.9957;-1.9192,2.0493,1.0482;3.8185,1.395,-.8808;-3.859,-2.6123,.3157;.1481,-1.5924,-1.2959;.0901,-3.6115,.0635;-.3031,-2.6977,1.512;1.8242,-1.4084,1.233;2.1761,-2.3282,-.2328;.273,-.2171,2.1886;-2.7719,2.0879,-.9222;-.9256,1.7669,2.9353;-1.8325,-3.6135,-1.8349;3.8424,1.1888,-1.9507;-4.8259,-2.3858,.7369;</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">2365.9614328861 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">6.675e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.293 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">0.213 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.509 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="-1.67807393"
                                 y3="-0.09150741"
                                 z3="-2.26914858">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-2.77956153"
                                 y3="3.45692254"
                                 z3="1.56572347">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="3.4503744"
                                 y3="0.46362878"
                                 z3="1.2563464">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="4.39564077"
                                 y3="-0.7816592"
                                 z3="-0.23000567">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a5"
                                 x3="5.03476667"
                                 y3="1.82284857"
                                 z3="-0.47336042">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a6"
                                 x3="2.92834034"
                                 y3="2.37894269"
                                 z3="-0.6263292">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="2.23478537"
                                 y3="-0.26621182"
                                 z3="-0.47064649">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-1.82113437"
                                 y3="-2.83185934"
                                 z3="0.13773918">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="-2.75831"
                                 y3="-2.41554793"
                                 z3="0.99294944">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="-3.6976894"
                                 y3="-3.12150501"
                                 z3="-0.91931677">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.20861175"
                                 y3="-1.47040077"
                                 z3="-0.21318988">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.41162606"
                                 y3="-2.71570107"
                                 z3="0.42864757">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.68299535"
                                 y3="-1.43272168"
                                 z3="0.15054022">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.52745083"
                                 y3="-0.22066773"
                                 z3="0.19838599">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.40390697"
                                 y3="0.45433903"
                                 z3="-0.64527701">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-0.38420728"
                                 y3="0.28320212"
                                 z3="1.48856797">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.43275719"
                                 y3="0.16173125"
                                 z3="-0.0662472">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.10078283"
                                 y3="1.58411342"
                                 z3="-0.24064266">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.06353629"
                                 y3="1.40495413"
                                 z3="1.92627625">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.3944361"
                                 y3="-3.23465471"
                                 z3="-0.99571046">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-1.91918586"
                                 y3="2.04926221"
                                 z3="1.04824084">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.81851843"
                                 y3="1.39504337"
                                 z3="-0.88081486">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-3.85897388"
                                 y3="-2.61228724"
                                 z3="0.31573028">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="0.14813001"
                                 y3="-1.59238782"
                                 z3="-1.29593573">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="0.09009253"
                                 y3="-3.61151167"
                                 z3="0.06347361">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-0.30312079"
                                 y3="-2.6976571"
                                 z3="1.51195863">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="1.82420468"
                                 y3="-1.40835488"
                                 z3="1.2329677">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="2.17609961"
                                 y3="-2.32819904"
                                 z3="-0.23283202">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="0.27300479"
                                 y3="-0.21710875"
                                 z3="2.18860894">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.77185444"
                                 y3="2.08785197"
                                 z3="-0.92217307">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-0.92564713"
                                 y3="1.76685059"
                                 z3="2.93530666">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.83246962"
                                 y3="-3.61351212"
                                 z3="-1.83486086">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="3.84244558"
                                 y3="1.18881212"
                                 z3="-1.95074801">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-4.82588362"
                                 y3="-2.38576785"
                                 z3="0.73688457">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a15" order="S"/>
                           <bond atomRefs2="a2 a21" order="S"/>
                           <bond atomRefs2="a3 a17" order="S"/>
                           <bond atomRefs2="a4 a17" order="S"/>
                           <bond atomRefs2="a5 a22" order="S"/>
                           <bond atomRefs2="a6 a22" order="S"/>
                           <bond atomRefs2="a7 a17" order="S"/>
                           <bond atomRefs2="a7 a13" order="S"/>
                           <bond atomRefs2="a8 a20" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a23" order="S"/>
                           <bond atomRefs2="a10 a23" order="S"/>
                           <bond atomRefs2="a10 a20" order="S"/>
                           <bond atomRefs2="a11 a24" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a12 a25" order="S"/>
                           <bond atomRefs2="a12 a26" order="S"/>
                           <bond atomRefs2="a13 a27" order="S"/>
                           <bond atomRefs2="a13 a28" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a16 a29" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a17 a22" order="S"/>
                           <bond atomRefs2="a18 a21" order="S"/>
                           <bond atomRefs2="a18 a30" order="S"/>
                           <bond atomRefs2="a19 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:-1.6781,-.0915,-2.2691;-2.7796,3.4569,1.5657;3.4504,.4636,1.2563;4.3956,-.7817,-.23;5.0348,1.8228,-.4734;2.9283,2.3789,-.6263;2.2348,-.2662,-.4706;-1.8211,-2.8319,.1377;-2.7583,-2.4155,.9929;-3.6977,-3.1215,-.9193;.2086,-1.4704,-.2132;-.4116,-2.7157,.4286;1.683,-1.4327,.1505;-.5275,-.2207,.1984;-1.4039,.4543,-.6453;-.3842,.2832,1.4886;3.4328,.1617,-.0662;-2.1008,1.5841,-.2406;-1.0635,1.405,1.9263;-2.3944,-3.2347,-.9957;-1.9192,2.0493,1.0482;3.8185,1.395,-.8808;-3.859,-2.6123,.3157;.1481,-1.5924,-1.2959;.0901,-3.6115,.0635;-.3031,-2.6977,1.512;1.8242,-1.4084,1.233;2.1761,-2.3282,-.2328;.273,-.2171,2.1886;-2.7719,2.0879,-.9222;-.9256,1.7669,2.9353;-1.8325,-3.6135,-1.8349;3.8424,1.1888,-1.9507;-4.8259,-2.3858,.7369;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="4">def2/J RIJCOSX GRIDX6 NOFINALGRIDX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">grid4 nofinalgrid</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 8</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-1.678074"
                        y3="-0.091507"
                        z3="-2.269149"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-2.779562"
                        y3="3.456923"
                        z3="1.565723"/>
                  <atom elementType="F"
                        id="a3"
                        x3="3.450374"
                        y3="0.463629"
                        z3="1.256346"/>
                  <atom elementType="F"
                        id="a4"
                        x3="4.395641"
                        y3="-0.781659"
                        z3="-0.230006"/>
                  <atom elementType="F"
                        id="a5"
                        x3="5.034767"
                        y3="1.822849"
                        z3="-0.47336"/>
                  <atom elementType="F"
                        id="a6"
                        x3="2.92834"
                        y3="2.378943"
                        z3="-0.626329"/>
                  <atom elementType="O"
                        id="a7"
                        x3="2.234785"
                        y3="-0.266212"
                        z3="-0.470646"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-1.821134"
                        y3="-2.831859"
                        z3="0.137739"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-2.75831"
                        y3="-2.415548"
                        z3="0.992949"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-3.697689"
                        y3="-3.121505"
                        z3="-0.919317"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.208612"
                        y3="-1.470401"
                        z3="-0.21319"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.411626"
                        y3="-2.715701"
                        z3="0.428648"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.682995"
                        y3="-1.432722"
                        z3="0.15054"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.527451"
                        y3="-0.220668"
                        z3="0.198386"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.403907"
                        y3="0.454339"
                        z3="-0.645277"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.384207"
                        y3="0.283202"
                        z3="1.488568"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.432757"
                        y3="0.161731"
                        z3="-0.066247"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.100783"
                        y3="1.584113"
                        z3="-0.240643"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.063536"
                        y3="1.404954"
                        z3="1.926276"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.394436"
                        y3="-3.234655"
                        z3="-0.99571"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.919186"
                        y3="2.049262"
                        z3="1.048241"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.818518"
                        y3="1.395043"
                        z3="-0.880815"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.858974"
                        y3="-2.612287"
                        z3="0.31573"/>
                  <atom elementType="H"
                        id="a24"
                        x3="0.14813"
                        y3="-1.592388"
                        z3="-1.295936"/>
                  <atom elementType="H"
                        id="a25"
                        x3="0.090093"
                        y3="-3.611512"
                        z3="0.063474"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.303121"
                        y3="-2.697657"
                        z3="1.511959"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.824205"
                        y3="-1.408355"
                        z3="1.232968"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.1761"
                        y3="-2.328199"
                        z3="-0.232832"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.273005"
                        y3="-0.217109"
                        z3="2.188609"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.771854"
                        y3="2.087852"
                        z3="-0.922173"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.925647"
                        y3="1.766851"
                        z3="2.935307"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.83247"
                        y3="-3.613512"
                        z3="-1.834861"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.842446"
                        y3="1.188812"
                        z3="-1.950748"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.825884"
                        y3="-2.385768"
                        z3="0.736885"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a4 a17" order="S"/>
                  <bond atomRefs2="a5 a22" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a7 a17" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a23" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a10 a20" order="S"/>
                  <bond atomRefs2="a11 a24" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a13 a27" order="S"/>
                  <bond atomRefs2="a13 a28" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a29" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a22" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a18 a30" order="S"/>
                  <bond atomRefs2="a19 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:-1.6781,-.0915,-2.2691;-2.7796,3.4569,1.5657;3.4504,.4636,1.2563;4.3956,-.7817,-.23;5.0348,1.8228,-.4734;2.9283,2.3789,-.6263;2.2348,-.2662,-.4706;-1.8211,-2.8319,.1377;-2.7583,-2.4155,.9929;-3.6977,-3.1215,-.9193;.2086,-1.4704,-.2132;-.4116,-2.7157,.4286;1.683,-1.4327,.1505;-.5275,-.2207,.1984;-1.4039,.4543,-.6453;-.3842,.2832,1.4886;3.4328,.1617,-.0662;-2.1008,1.5841,-.2406;-1.0635,1.405,1.9263;-2.3944,-3.2347,-.9957;-1.9192,2.0493,1.0482;3.8185,1.395,-.8808;-3.859,-2.6123,.3157;.1481,-1.5924,-1.2959;.0901,-3.6115,.0635;-.3031,-2.6977,1.512;1.8242,-1.4084,1.233;2.1761,-2.3282,-.2328;.273,-.2171,2.1886;-2.7719,2.0879,-.9222;-.9256,1.7669,2.9353;-1.8325,-3.6135,-1.8349;3.8424,1.1888,-1.9507;-4.8259,-2.3858,.7369;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GEPOL SES</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="6">Cl F O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="6"
                            units="nonsi:angstrom">2.3800 1.7300 1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1431</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2566.7890</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1212.8866</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.6s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2061.43236762</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2365.96143289</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4427.39380050</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7544.08194550</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3116.68814500</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03758493</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4117.32206604</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2055.88969842</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00269600</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">94.000178816915</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">94.000178816915</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">188.000357633829</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-143.924634614375</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="889">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888</array>
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                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="889"
                            units="nonsi:electronvolt">-2765.4621 -2765.4342 -675.2739 -675.2678 -675.2064 -675.1890 -524.8750 -394.9206 -393.1927 -392.3265 -285.9726 -284.5197 -281.7509 -281.6853 -281.4947 -281.3946 -281.0323 -280.8439 -280.4916 -280.4222 -280.2864 -280.1405 -280.1172 -260.7648 -260.7348 -199.6000 -199.5693 -199.3694 -199.3607 -199.3396 -199.3317 -38.5469 -37.8212 -36.4725 -36.2939 -33.1347 -33.0522 -28.3288 -28.0984 -27.2536 -26.5684 -26.0176 -25.4350 -24.3960 -23.6565 -23.1119 -22.5839 -21.1539 -20.6856 -20.2146 -20.0158 -19.4342 -19.3005 -19.1752 -18.8964 -18.6869 -18.0460 -18.0146 -17.5208 -17.1537 -16.5752 -16.4262 -15.8868 -15.8089 -15.6606 -15.4605 -15.1930 -15.0424 -14.9665 -14.7049 -14.5981 -14.4528 -14.3208 -14.2627 -14.1287 -14.0502 -13.9114 -13.7980 -13.3196 -13.0334 -12.7983 -12.4631 -12.3152 -12.1442 -11.9116 -11.5543 -11.5082 -11.3974 -11.1527 -10.6782 -10.6447 -9.8564 -9.4995 -9.0117 1.1412 1.2302 2.2281 2.5690 3.3695 3.5305 3.7941 3.8586 3.9853 4.2496 4.3700 4.6154 4.8347 4.9298 5.0930 5.1792 5.2171 5.3585 5.4326 5.5905 5.6777 6.2206 6.3724 6.4093 6.5102 6.8220 7.1128 7.2310 7.3079 7.4673 7.6803 7.7716 7.9203 8.0711 8.1970 8.2661 8.4466 8.5549 8.6945 8.7465 8.8129 8.9630 9.1719 9.2398 9.3787 9.5955 9.6898 9.8749 9.9346 10.1349 10.2118 10.3616 10.5749 10.7143 10.7792 10.9700 11.0337 11.1161 11.1950 11.3671 11.5227 11.7240 11.8071 11.8501 12.0008 12.1803 12.2825 12.4866 12.5911 12.7979 12.9462 13.0845 13.2319 13.2680 13.3333 13.4917 13.6019 13.7123 13.8561 14.0340 14.2169 14.3003 14.3849 14.4665 14.5291 14.6394 14.7797 14.9537 15.0285 15.1801 15.2866 15.4804 15.5051 15.7766 15.9003 16.1017 16.2712 16.4416 16.5692 16.7482 16.9254 16.9515 17.0055 17.1492 17.2102 17.5143 17.6532 17.8512 17.9427 18.0322 18.2996 18.3670 18.6729 18.8720 19.0377 19.2851 19.3942 19.6529 20.0107 20.0418 20.1498 20.3265 20.8140 20.8718 20.9615 21.0617 21.2010 21.4560 21.7660 21.8952 22.0648 22.1504 22.3296 22.4698 22.6180 22.7078 22.8250 23.1989 23.2992 23.4032 23.5402 23.7533 23.9563 24.2094 24.2584 24.3316 24.5151 24.6166 24.7486 24.9349 25.0026 25.3139 25.4311 25.7172 25.9627 26.1817 26.4577 26.7467 26.9443 26.9733 27.2036 27.3361 27.6974 27.9437 28.0034 28.2627 28.5177 28.6314 28.7874 29.1224 29.1561 29.2837 29.5153 29.6956 29.8841 30.0393 30.1256 30.2998 30.4939 30.6529 30.7183 30.9936 31.1952 31.6237 31.6754 31.8223 32.0754 32.3669 32.5286 32.7797 32.9938 33.2026 33.5691 33.6095 34.2007 34.3892 34.5564 34.7946 35.0073 35.2943 35.5056 35.8083 35.9223 36.0811 36.3080 36.3520 36.7828 36.9276 37.0639 37.1642 37.4672 37.7376 37.8207 38.0747 38.2560 38.4072 38.6883 38.7467 38.8198 39.1093 39.2887 39.4404 39.8589 40.1211 40.1882 40.3658 40.6061 40.7339 41.1322 41.4092 41.5321 41.7992 41.9274 42.1590 42.4495 42.6095 42.8051 43.0159 43.1135 43.3689 43.6991 43.8526 43.9735 44.2927 44.5618 44.8010 44.9639 45.1867 45.3393 45.5249 45.7701 46.1211 46.4345 46.4620 46.6991 46.8162 47.2418 47.4310 47.6304 47.6657 47.8405 48.1089 48.6225 48.7849 48.9454 49.2361 49.3416 49.6689 50.1301 50.1920 50.7525 50.8426 51.1189 51.3450 51.4801 51.6387 51.8559 51.9525 52.1439 52.2713 52.5449 52.6026 52.9084 53.1858 53.4383 53.4562 53.5655 53.6208 54.1061 54.2221 54.5105 54.6730 54.9942 55.2676 55.4415 55.6810 55.8771 56.0805 56.4119 56.5286 56.7063 56.8056 57.2790 57.4273 57.7298 58.1282 58.1778 58.4688 58.6473 59.0141 59.1246 59.3875 59.4543 59.6406 59.7521 60.0083 60.2587 60.4279 60.4777 60.7761 61.0375 61.3861 61.5347 62.1894 62.2448 62.6677 62.7337 62.9318 63.0969 63.3106 63.7934 64.0375 64.1728 64.3392 64.5362 64.7580 64.8688 65.2469 65.4290 65.6258 65.7922 65.8576 66.0794 66.3408 66.3921 66.7200 66.8655 67.0384 67.4359 67.7356 67.8300 68.2662 68.3317 68.5568 68.9284 69.0488 69.5753 69.6224 70.0513 70.5042 70.6671 71.1718 71.4111 71.6064 71.9926 72.1375 72.7645 73.2137 73.6421 73.9364 74.1379 74.4185 74.5136 74.7478 75.1378 75.3611 75.8752 76.0959 76.5376 76.7528 77.2582 77.5694 77.8356 78.1159 78.5499 78.7214 78.9951 79.1644 79.4094 79.5946 79.9310 80.0600 80.3415 80.3933 80.6269 80.7929 80.9824 81.0970 81.3202 81.6280 81.7573 81.9441 82.0698 82.2465 82.3565 82.5171 82.6106 82.9384 83.1136 83.3960 83.7220 83.8952 83.9284 84.1093 84.2591 84.5515 84.6081 84.7460 84.8902 85.0066 85.4728 85.6038 85.7208 85.8261 85.9489 86.2648 86.4467 86.5970 86.7906 86.8735 87.0829 87.2054 87.4369 87.8994 87.9981 88.3157 88.4871 88.6307 88.6372 88.8411 89.0798 89.2298 89.4538 89.5410 89.7102 89.7567 90.0804 90.1706 90.3760 90.5254 90.5968 90.8128 90.8822 91.0982 91.6089 91.7501 91.8188 92.1249 92.2435 92.3515 92.4963 93.1980 93.3632 93.5810 93.8577 94.0803 94.1837 94.2566 94.7426 95.0710 95.1614 95.3551 95.5767 95.7301 95.9506 96.0702 96.3857 96.5118 96.6636 96.9677 97.2952 97.3598 97.4683 97.5714 97.9642 98.2440 98.4529 99.0689 99.2501 99.4007 99.4627 99.8430 100.0239 100.2346 100.3706 100.6378 100.7986 101.0075 101.1752 101.4279 101.6128 101.9437 102.1753 102.3490 102.4885 102.9120 103.1735 103.4834 103.5200 103.7036 103.9696 104.0356 104.5160 104.6448 104.9211 105.1260 105.3905 105.8214 106.0881 106.2165 106.2630 106.4717 106.5858 106.8390 107.1313 107.5770 107.7290 107.9306 108.0297 108.1507 108.3609 108.6604 108.9765 109.2632 109.4274 109.7612 109.9115 109.9746 110.2534 110.6192 110.7799 110.9940 111.1216 111.5168 111.7046 111.9058 112.2632 112.3054 112.4068 112.5491 112.7811 112.9921 113.0389 113.3431 113.9615 114.2332 114.3647 114.5488 114.7746 115.0812 115.3117 115.5111 115.5958 116.0017 116.3300 116.6319 116.7732 117.1064 117.4849 117.7346 117.7856 118.0301 118.3446 118.6795 118.9763 119.2058 119.3151 119.6013 119.9295 120.2417 120.6041 120.7028 121.3468 121.4272 121.6244 122.2519 122.5317 122.8016 122.8405 123.0633 123.5328 124.1628 124.3352 125.2281 125.5234 126.4050 126.5142 127.2304 127.4323 128.1662 128.7045 128.9428 129.2986 129.9022 129.9790 130.8136 131.0113 131.5446 131.8161 131.9983 132.2174 132.4111 132.7446 133.0005 133.1373 133.2425 133.5759 133.7314 134.1147 134.5982 134.8392 134.9977 135.1645 135.4606 136.0229 136.2709 136.3808 136.6076 136.9007 137.1674 137.6404 138.0463 138.4358 138.8591 138.9999 139.5547 139.9656 140.7656 141.3421 141.5060 141.9417 142.6316 142.9754 143.1349 143.3240 143.5469 143.7389 144.1115 144.2434 144.9630 145.2250 145.6693 146.0688 146.6424 146.8196 147.0974 147.4807 148.3776 148.7481 148.9321 149.3100 149.8399 150.2121 150.6058 150.9323 151.2603 151.4373 151.7812 152.4943 152.5897 152.8627 153.8900 154.1709 154.4672 154.8590 155.2293 155.5070 155.6237 156.5592 156.6090 157.3814 157.7983 158.6028 158.7302 159.6651 159.6945 160.0656 160.8903 161.1392 162.0539 163.0490 165.3719 166.8045 167.9959 168.1346 171.1767 172.3479 172.6147 174.3572 174.9150 176.1378 183.1887 185.2974 186.1850 188.6094 188.7840 188.8833 188.9576 189.0295 189.1319 189.2163 189.3676 189.5897 189.9776 190.4202 191.3717 191.9554 193.2285 193.4677 193.8953 194.5448 195.6641 195.8084 196.4926 199.1155 200.2895 201.0537 201.7679 202.5401 202.8019 203.5668 204.4023 205.5296 206.8348 208.1384 208.9919 221.4723 222.8707 223.0861 223.3107 224.1459 224.4711 227.2865 228.0918 228.4971 228.6450 229.1593 229.7391 230.4692 230.5141 231.1603 232.4638 234.3594 235.0921 238.5857 240.6667 243.0246 243.8159 245.0844 245.8099 246.0288 246.6687 247.4190 247.7432 248.4297 249.2746 294.7247 295.8720 297.2858 299.7064 312.3070 313.3767 612.8356 622.9074 624.6610 629.0282 631.6641 633.7922 635.4403 637.4350 639.8132 640.8119 643.3646 649.8339 651.9400 712.6746 715.5043 878.2261 883.3371 902.1042 1211.6457 1557.3665 1558.6670 1561.2016 1564.1344</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">-0.085430 -0.088558 -0.201184 -0.201439 -0.201220 -0.199126 -0.288741 0.109953 -0.338821 -0.406933 0.092915 -0.108824 -0.089350 0.061045 -0.022135 -0.187147 0.458757 -0.118681 -0.157208 0.038596 0.092999 0.283952 0.054118 0.085738 0.139206 0.127097 0.129016 0.136818 0.141237 0.124893 0.148336 0.184348 0.123480 0.162294</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">17.0854 17.0886 9.2012 9.2014 9.2012 9.1991 8.2887 6.8900 7.3388 7.4069 5.9071 6.1088 6.0893 5.9390 6.0221 6.1871 5.5412 6.1187 6.1572 5.9614 5.9070 5.7160 5.9459 0.9143 0.8608 0.8729 0.8710 0.8632 0.8588 0.8751 0.8517 0.8157 0.8765 0.8377</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">-0.0854 -0.0886 -0.2012 -0.2014 -0.2012 -0.1991 -0.2887 0.1100 -0.3388 -0.4069 0.0929 -0.1088 -0.0893 0.0610 -0.0221 -0.1871 0.4588 -0.1187 -0.1572 0.0386 0.0930 0.2840 0.0541 0.0857 0.1392 0.1271 0.1290 0.1368 0.1412 0.1249 0.1483 0.1843 0.1235 0.1623</array>
                     <array dataType="xsd:double" dictRef="o:va" size="34">1.2372 1.2150 1.0952 1.0967 1.0845 1.0843 2.0764 3.3678 2.8811 3.0170 3.7740 3.9020 3.9545 3.3903 3.9650 3.9704 4.3205 4.0476 4.0348 4.0576 3.8631 4.1289 4.0503 1.0449 1.0019 1.0071 0.9956 1.0038 1.0045 1.0196 1.0033 0.9907 0.9844 0.9957</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="34">1.2372 1.2150 1.0952 1.0967 1.0845 1.0843 2.0764 3.3678 2.8811 3.0170 3.7740 3.9020 3.9545 3.3903 3.9650 3.9704 4.3205 4.0476 4.0348 4.0576 3.8631 4.1289 4.0503 1.0449 1.0019 1.0071 0.9956 1.0038 1.0045 1.0196 1.0033 0.9907 0.9844 0.9957</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="34">-0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="35">1.0660 1.0032 1.0623 1.0650 1.0633 1.0772 0.8754 1.1848 1.0600 0.8695 1.3587 1.6434 1.5729 1.3828 0.9303 0.9725 0.8481 1.0270 0.9881 0.9869 0.9958 0.9819 1.2559 1.3070 1.4247 1.4844 0.9843 0.9490 1.3997 0.9653 1.3687 0.9774 0.9559 0.9828 0.9630</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="35">0 14 1 20 2 16 3 16 4 21 5 21 6 12 6 16 7 8 7 11 7 19 8 22 9 19 9 22 10 11 10 12 10 13 10 23 11 24 11 25 12 26 12 27 13 14 13 15 14 17 15 18 15 28 16 21 17 20 17 29 18 20 18 30 19 31 21 32 22 33</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.019268226</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2061.451635841330</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-10.84698 12.40650 1.55952 -20.25271 18.56872 -1.68399 3.26991 -3.51673 -0.24682</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.30843</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.86757</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
