<?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">5.0.2</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="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="35">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="35">Cl Cl F F F F O O C C C C C C C C C C C C C C C H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="35">1 1 2 2 2 2 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-3.749262"
                        y3="1.870829"
                        z3="-0.58942"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-5.937952"
                        y3="0.456287"
                        z3="-1.834515"/>
                  <atom elementType="F"
                        id="a3"
                        x3="3.421206"
                        y3="2.585637"
                        z3="-0.842754"/>
                  <atom elementType="F"
                        id="a4"
                        x3="2.106201"
                        y3="-1.202888"
                        z3="1.607249"/>
                  <atom elementType="F"
                        id="a5"
                        x3="4.353439"
                        y3="-2.470117"
                        z3="0.85222"/>
                  <atom elementType="F"
                        id="a6"
                        x3="5.664251"
                        y3="1.322314"
                        z3="-1.579692"/>
                  <atom elementType="O"
                        id="a7"
                        x3="0.346239"
                        y3="0.665852"
                        z3="0.187149"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-0.791097"
                        y3="0.489553"
                        z3="2.115314"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.014675"
                        y3="-1.974016"
                        z3="0.571485"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.603054"
                        y3="-0.576555"
                        z3="0.136078"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.988913"
                        y3="-0.846118"
                        z3="0.662921"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.468227"
                        y3="-2.576782"
                        z3="1.842328"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.167112"
                        y3="-2.97583"
                        z3="-0.547846"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.155867"
                        y3="-0.751756"
                        z3="-0.242072"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.673624"
                        y3="0.238391"
                        z3="0.947515"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-4.557477"
                        y3="0.37486"
                        z3="-0.815241"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.412113"
                        y3="1.372424"
                        z3="0.81056"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.700544"
                        y3="0.718829"
                        z3="0.401089"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.631395"
                        y3="1.342746"
                        z3="-0.413572"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.974848"
                        y3="-0.57663"
                        z3="0.817508"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.131367"
                        y3="-1.227261"
                        z3="0.434788"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.794951"
                        y3="0.694112"
                        z3="-0.794635"/>
                  <atom elementType="C"
                        id="a23"
                        x3="5.052755"
                        y3="-0.593951"
                        z3="-0.376225"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.501933"
                        y3="-0.443797"
                        z3="-0.934994"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.162181"
                        y3="-0.464241"
                        z3="1.666193"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.097289"
                        y3="-3.413798"
                        z3="2.150806"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.459472"
                        y3="-2.962627"
                        z3="1.685815"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.431855"
                        y3="-1.868691"
                        z3="2.666478"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.865417"
                        y3="-3.766322"
                        z3="-0.26491"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.532709"
                        y3="-2.522789"
                        z3="-1.469878"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.209156"
                        y3="-3.448045"
                        z3="-0.769776"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.741682"
                        y3="-1.64413"
                        z3="-0.429818"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.30324"
                        y3="1.364473"
                        z3="1.895715"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.378013"
                        y3="2.40989"
                        z3="0.480842"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.96092"
                        y3="-1.097845"
                        z3="-0.677705"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a16" order="S"/>
                  <bond atomRefs2="a2 a16" order="S"/>
                  <bond atomRefs2="a3 a19" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a7 a17" order="S"/>
                  <bond atomRefs2="a7 a15" order="S"/>
                  <bond atomRefs2="a8 a15" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a25" order="S"/>
                  <bond atomRefs2="a12 a28" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a34" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a35" order="S"/>
               </bondArray>
               <formula concise="C15H12Cl2F4O2">
                  <atomArray count="15 12 2 4 2" elementType="C H Cl F O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">359.0589127999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C15H12Cl2F4O2/c1-15(2)7(3-10(16)17)11(15)14(22)23-5-6-12(20)8(18)4-9(19)13(6)21/h3-4,7,11H,5H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,14,23,17,18,11,21,22,16,10,20,19,15,9,1,2,5,6,4,3,8,7/E:(1,2)(8,9)(12,13)(16,17)(18,19)(20,21)/CRV:3.3,4.3,6.3,8.3,9.3,10.3,12.3,13.3,14.3,22.1/rA:35nClClFFFFOO1CCCCCC3C3C3CC3C3C3C3C3C3HHHHHHHHHHHH/rB:;;;;;;;;s9;s9s10;s9;s9;s11;s7s8s10;s1s2s14;s7;s17;s3s18;s4s18;s5s20;s6s19;s21s22;s10;s11;s12;s12;s12;s13;s13;s13;s14;s17;s17;s23;/rC:-3.7493,1.8708,-.5894;-5.938,.4563,-1.8345;3.4212,2.5856,-.8428;2.1062,-1.2029,1.6072;4.3534,-2.4701,.8522;5.6643,1.3223,-1.5797;.3462,.6659,.1871;-.7911,.4896,2.1153;-2.0147,-1.974,.5715;-1.6031,-.5766,.1361;-2.9889,-.8461,.6629;-1.4682,-2.5768,1.8423;-2.1671,-2.9758,-.5478;-4.1559,-.7518,-.2421;-.6736,.2384,.9475;-4.5575,.3749,-.8152;1.4121,1.3724,.8106;2.7005,.7188,.4011;3.6314,1.3427,-.4136;2.9748,-.5766,.8175;4.1314,-1.2273,.4348;4.795,.6941,-.7946;5.0528,-.594,-.3762;-1.5019,-.4438,-.935;-3.1622,-.4642,1.6662;-2.0973,-3.4138,2.1508;-.4595,-2.9626,1.6858;-1.4319,-1.8687,2.6665;-2.8654,-3.7663,-.2649;-2.5327,-2.5228,-1.4699;-1.2092,-3.448,-.7698;-4.7417,-1.6441,-.4298;1.3032,1.3645,1.8957;1.378,2.4099,.4808;5.9609,-1.0978,-.6777;</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">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1263</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">903</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2236.6398352037 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">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</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">SHARK and LIBINT hybrid scheme</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">1.372e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.371 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">0.272 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.648 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="-3.74926209"
                                 y3="1.87082888"
                                 z3="-0.58941986">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-5.93795201"
                                 y3="0.45628717"
                                 z3="-1.83451534">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="3.42120645"
                                 y3="2.58563731"
                                 z3="-0.8427537">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="2.10620083"
                                 y3="-1.20288838"
                                 z3="1.60724897">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a5"
                                 x3="4.35343894"
                                 y3="-2.47011657"
                                 z3="0.85221992">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a6"
                                 x3="5.66425095"
                                 y3="1.32231387"
                                 z3="-1.57969228">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="0.34623943"
                                 y3="0.6658519"
                                 z3="0.18714853">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-0.79109657"
                                 y3="0.48955275"
                                 z3="2.11531403">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.01467531"
                                 y3="-1.9740159"
                                 z3="0.57148535">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.60305447"
                                 y3="-0.57655467"
                                 z3="0.13607825">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.98891339"
                                 y3="-0.84611761"
                                 z3="0.66292079">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.46822711"
                                 y3="-2.57678233"
                                 z3="1.84232827">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.16711171"
                                 y3="-2.97583021"
                                 z3="-0.54784639">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-4.15586651"
                                 y3="-0.75175574"
                                 z3="-0.24207161">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.67362368"
                                 y3="0.23839091"
                                 z3="0.94751543">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-4.55747694"
                                 y3="0.37486013"
                                 z3="-0.81524121">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.41211334"
                                 y3="1.37242356"
                                 z3="0.81055985">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.70054418"
                                 y3="0.71882865"
                                 z3="0.40108861">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.63139495"
                                 y3="1.34274557"
                                 z3="-0.41357234">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.97484805"
                                 y3="-0.57662968"
                                 z3="0.8175077">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="4.13136723"
                                 y3="-1.22726129"
                                 z3="0.43478815">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="4.79495091"
                                 y3="0.69411227"
                                 z3="-0.79463459">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="5.0527545"
                                 y3="-0.59395116"
                                 z3="-0.37622453">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-1.50193277"
                                 y3="-0.44379734"
                                 z3="-0.93499374">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-3.16218115"
                                 y3="-0.46424146"
                                 z3="1.66619329">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-2.0972892"
                                 y3="-3.41379842"
                                 z3="2.15080574">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-0.45947176"
                                 y3="-2.96262655"
                                 z3="1.68581456">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-1.43185478"
                                 y3="-1.86869112"
                                 z3="2.66647777">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.86541722"
                                 y3="-3.76632156"
                                 z3="-0.26491039">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.53270899"
                                 y3="-2.52278939"
                                 z3="-1.46987769">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.2091556"
                                 y3="-3.44804535"
                                 z3="-0.76977617">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-4.74168175"
                                 y3="-1.64412965"
                                 z3="-0.42981834">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.30324031"
                                 y3="1.36447283"
                                 z3="1.89571452">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.3780126"
                                 y3="2.40988996"
                                 z3="0.48084222">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="5.96091971"
                                 y3="-1.09784466"
                                 z3="-0.67770548">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a16" order="S"/>
                           <bond atomRefs2="a2 a16" order="S"/>
                           <bond atomRefs2="a3 a19" order="S"/>
                           <bond atomRefs2="a4 a20" order="S"/>
                           <bond atomRefs2="a5 a21" order="S"/>
                           <bond atomRefs2="a6 a22" order="S"/>
                           <bond atomRefs2="a7 a17" order="S"/>
                           <bond atomRefs2="a7 a15" order="S"/>
                           <bond atomRefs2="a8 a15" order="S"/>
                           <bond atomRefs2="a9 a12" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a10 a15" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a11 a25" order="S"/>
                           <bond atomRefs2="a12 a28" order="S"/>
                           <bond atomRefs2="a12 a26" order="S"/>
                           <bond atomRefs2="a12 a27" order="S"/>
                           <bond atomRefs2="a13 a31" order="S"/>
                           <bond atomRefs2="a13 a30" order="S"/>
                           <bond atomRefs2="a13 a29" order="S"/>
                           <bond atomRefs2="a14 a32" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a34" order="S"/>
                           <bond atomRefs2="a17 a33" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a23 a35" order="S"/>
                        </bondArray>
                        <formula concise="C15H12Cl2F4O2">
                           <atomArray count="15 12 2 4 2" elementType="C H Cl F O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">359.0589127999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C15H12Cl2F4O2/c1-15(2)7(3-10(16)17)11(15)14(22)23-5-6-12(20)8(18)4-9(19)13(6)21/h3-4,7,11H,5H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,14,23,17,18,11,21,22,16,10,20,19,15,9,1,2,5,6,4,3,8,7/E:(1,2)(8,9)(12,13)(16,17)(18,19)(20,21)/CRV:3.3,4.3,6.3,8.3,9.3,10.3,12.3,13.3,14.3,22.1/rA:35nClClFFFFOO1CCCCCC3C3C3CC3C3C3C3C3C3HHHHHHHHHHHH/rB:;;;;;;;;s9;s9s10;s9;s9;s11;s7s8s10;s1s2s14;s7;s17;s3s18;s4s18;s5s20;s6s19;s21s22;s10;s11;s12;s12;s12;s13;s13;s13;s14;s17;s17;s23;/rC:-3.7493,1.8708,-.5894;-5.938,.4563,-1.8345;3.4212,2.5856,-.8428;2.1062,-1.2029,1.6072;4.3534,-2.4701,.8522;5.6643,1.3223,-1.5797;.3462,.6659,.1871;-.7911,.4896,2.1153;-2.0147,-1.974,.5715;-1.6031,-.5766,.1361;-2.9889,-.8461,.6629;-1.4682,-2.5768,1.8423;-2.1671,-2.9758,-.5478;-4.1559,-.7518,-.2421;-.6736,.2384,.9475;-4.5575,.3749,-.8152;1.4121,1.3724,.8106;2.7005,.7188,.4011;3.6314,1.3427,-.4136;2.9748,-.5766,.8175;4.1314,-1.2273,.4348;4.795,.6941,-.7946;5.0528,-.594,-.3762;-1.5019,-.4438,-.935;-3.1622,-.4642,1.6662;-2.0973,-3.4138,2.1508;-.4595,-2.9626,1.6858;-1.4319,-1.8687,2.6665;-2.8654,-3.7663,-.2649;-2.5327,-2.5228,-1.4699;-1.2092,-3.448,-.7698;-4.7417,-1.6441,-.4298;1.3032,1.3645,1.8957;1.378,2.4099,.4808;5.9609,-1.0978,-.6777;</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="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</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 4</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="-3.749262"
                        y3="1.870829"
                        z3="-0.58942"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-5.937952"
                        y3="0.456287"
                        z3="-1.834515"/>
                  <atom elementType="F"
                        id="a3"
                        x3="3.421206"
                        y3="2.585637"
                        z3="-0.842754"/>
                  <atom elementType="F"
                        id="a4"
                        x3="2.106201"
                        y3="-1.202888"
                        z3="1.607249"/>
                  <atom elementType="F"
                        id="a5"
                        x3="4.353439"
                        y3="-2.470117"
                        z3="0.85222"/>
                  <atom elementType="F"
                        id="a6"
                        x3="5.664251"
                        y3="1.322314"
                        z3="-1.579692"/>
                  <atom elementType="O"
                        id="a7"
                        x3="0.346239"
                        y3="0.665852"
                        z3="0.187149"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-0.791097"
                        y3="0.489553"
                        z3="2.115314"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.014675"
                        y3="-1.974016"
                        z3="0.571485"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.603054"
                        y3="-0.576555"
                        z3="0.136078"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.988913"
                        y3="-0.846118"
                        z3="0.662921"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.468227"
                        y3="-2.576782"
                        z3="1.842328"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.167112"
                        y3="-2.97583"
                        z3="-0.547846"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.155867"
                        y3="-0.751756"
                        z3="-0.242072"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.673624"
                        y3="0.238391"
                        z3="0.947515"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-4.557477"
                        y3="0.37486"
                        z3="-0.815241"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.412113"
                        y3="1.372424"
                        z3="0.81056"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.700544"
                        y3="0.718829"
                        z3="0.401089"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.631395"
                        y3="1.342746"
                        z3="-0.413572"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.974848"
                        y3="-0.57663"
                        z3="0.817508"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.131367"
                        y3="-1.227261"
                        z3="0.434788"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.794951"
                        y3="0.694112"
                        z3="-0.794635"/>
                  <atom elementType="C"
                        id="a23"
                        x3="5.052755"
                        y3="-0.593951"
                        z3="-0.376225"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.501933"
                        y3="-0.443797"
                        z3="-0.934994"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.162181"
                        y3="-0.464241"
                        z3="1.666193"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.097289"
                        y3="-3.413798"
                        z3="2.150806"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.459472"
                        y3="-2.962627"
                        z3="1.685815"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.431855"
                        y3="-1.868691"
                        z3="2.666478"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.865417"
                        y3="-3.766322"
                        z3="-0.26491"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.532709"
                        y3="-2.522789"
                        z3="-1.469878"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.209156"
                        y3="-3.448045"
                        z3="-0.769776"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.741682"
                        y3="-1.64413"
                        z3="-0.429818"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.30324"
                        y3="1.364473"
                        z3="1.895715"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.378013"
                        y3="2.40989"
                        z3="0.480842"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.96092"
                        y3="-1.097845"
                        z3="-0.677705"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a16" order="S"/>
                  <bond atomRefs2="a2 a16" order="S"/>
                  <bond atomRefs2="a3 a19" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a7 a17" order="S"/>
                  <bond atomRefs2="a7 a15" order="S"/>
                  <bond atomRefs2="a8 a15" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a25" order="S"/>
                  <bond atomRefs2="a12 a28" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a34" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a35" order="S"/>
               </bondArray>
               <formula concise="C15H12Cl2F4O2">
                  <atomArray count="15 12 2 4 2" elementType="C H Cl F O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">359.0589127999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C15H12Cl2F4O2/c1-15(2)7(3-10(16)17)11(15)14(22)23-5-6-12(20)8(18)4-9(19)13(6)21/h3-4,7,11H,5H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,14,23,17,18,11,21,22,16,10,20,19,15,9,1,2,5,6,4,3,8,7/E:(1,2)(8,9)(12,13)(16,17)(18,19)(20,21)/CRV:3.3,4.3,6.3,8.3,9.3,10.3,12.3,13.3,14.3,22.1/rA:35nClClFFFFOO1CCCCCC3C3C3CC3C3C3C3C3C3HHHHHHHHHHHH/rB:;;;;;;;;s9;s9s10;s9;s9;s11;s7s8s10;s1s2s14;s7;s17;s3s18;s4s18;s5s20;s6s19;s21s22;s10;s11;s12;s12;s12;s13;s13;s13;s14;s17;s17;s23;/rC:-3.7493,1.8708,-.5894;-5.938,.4563,-1.8345;3.4212,2.5856,-.8428;2.1062,-1.2029,1.6072;4.3534,-2.4701,.8522;5.6643,1.3223,-1.5797;.3462,.6659,.1871;-.7911,.4896,2.1153;-2.0147,-1.974,.5715;-1.6031,-.5766,.1361;-2.9889,-.8461,.6629;-1.4682,-2.5768,1.8423;-2.1671,-2.9758,-.5478;-4.1559,-.7518,-.2421;-.6736,.2384,.9475;-4.5575,.3749,-.8152;1.4121,1.3724,.8106;2.7005,.7188,.4011;3.6314,1.3427,-.4136;2.9748,-.5766,.8175;4.1314,-1.2273,.4348;4.795,.6941,-.7946;5.0528,-.594,-.3762;-1.5019,-.4438,-.935;-3.1622,-.4642,1.6662;-2.0973,-3.4138,2.1508;-.4595,-2.9626,1.6858;-1.4319,-1.8687,2.6665;-2.8654,-3.7663,-.2649;-2.5327,-2.5228,-1.4699;-1.2092,-3.448,-.7698;-4.7417,-1.6441,-.4298;1.3032,1.3645,1.8957;1.378,2.4099,.4808;5.9609,-1.0978,-.6777;</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">-2049.15006874</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2236.63983520</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4285.78990395</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7269.60676328</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2983.81685933</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4092.72740199</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2043.57733325</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00272695</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">94.000061617831</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">94.000061617831</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">188.000123235662</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-143.166708365952</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="903">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 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902</array>
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                            dictRef="cc:energy"
                            size="903"
                            units="nonsi:electronvolt">-2765.6910 -2765.6635 -675.5549 -675.5485 -675.5010 -675.4882 -524.9194 -523.0813 -283.4239 -282.9684 -282.9370 -282.9227 -282.9199 -282.8789 -281.9201 -281.1368 -280.8872 -280.7251 -280.4751 -280.4442 -280.3645 -279.7353 -279.4694 -260.9593 -260.9317 -199.8018 -199.7763 -199.5577 -199.5442 -199.5251 -199.5195 -37.6849 -37.6647 -37.2772 -37.2653 -33.7729 -31.2717 -28.5571 -28.0406 -27.7373 -26.0681 -25.5821 -24.4442 -24.2088 -23.8232 -23.0933 -22.2382 -21.5563 -21.0525 -20.5057 -19.3187 -19.1089 -18.9971 -18.6221 -18.4128 -17.9463 -17.8154 -17.3010 -17.1708 -17.0520 -16.7070 -16.3078 -16.2246 -16.1252 -16.0543 -15.9897 -15.8513 -15.8149 -15.2606 -15.1227 -15.0276 -14.7554 -14.3264 -14.1580 -14.1289 -13.8569 -13.6960 -13.4684 -13.4165 -13.2327 -13.0901 -12.9793 -12.6281 -12.3313 -12.0548 -11.7554 -11.3146 -11.2570 -10.9395 -10.6299 -10.4717 -9.9486 -9.4446 -9.3035 0.6992 1.3517 1.5735 2.2251 2.4873 2.6043 2.9728 3.5575 3.8087 3.9851 4.0804 4.2400 4.3410 4.4788 4.5963 4.6394 5.0958 5.1232 5.2568 5.6495 5.7865 5.8911 6.0442 6.2210 6.2923 6.4353 6.4573 6.6996 6.9180 7.1046 7.1432 7.2153 7.5578 7.6079 7.7757 7.8365 8.0353 8.1490 8.3078 8.4216 8.5703 8.7432 9.0070 9.1373 9.1887 9.2885 9.4482 9.5392 9.6973 9.9309 10.0450 10.1983 10.2648 10.3511 10.4725 10.6768 10.7282 10.8950 11.0208 11.0378 11.2847 11.3425 11.5345 11.6188 11.8088 11.9381 12.0031 12.0654 12.1628 12.3328 12.4039 12.5151 12.6175 12.7277 12.7839 13.0964 13.1627 13.2626 13.4196 13.4621 13.5277 13.7605 13.8968 14.0882 14.1776 14.2567 14.2958 14.3900 14.4472 14.5472 14.6872 14.7898 14.9570 15.0812 15.1624 15.3579 15.4230 15.4782 15.5309 15.7753 15.9887 16.1162 16.2747 16.3865 16.4879 16.6747 16.7634 16.8504 16.9947 17.2085 17.3198 17.5865 17.7651 18.0821 18.1261 18.2160 18.5127 18.9472 19.0411 19.2241 19.5969 19.6737 19.8923 19.9998 20.0362 20.2315 20.2383 20.5197 20.6115 20.8805 21.0344 21.2129 21.3791 21.4809 21.5321 21.7142 22.2261 22.4300 22.4549 22.5442 23.0766 23.3061 23.3338 23.4983 23.6956 23.8711 23.9496 24.2158 24.3027 24.6040 24.6717 24.7941 25.1028 25.1621 25.3371 25.6171 25.6820 25.7439 26.0900 26.5404 26.8430 26.9564 27.0897 27.2173 27.5190 27.6808 27.9680 28.0406 28.0671 28.3693 28.5588 28.5845 28.8166 28.9898 29.0974 29.3709 29.4217 29.5550 29.7048 29.9121 30.0128 30.1123 30.2753 30.3809 30.5686 30.7526 30.9219 31.1566 31.2964 31.4472 31.6076 31.8174 32.1187 32.3698 32.4356 32.7202 32.8767 33.2358 33.2660 33.3111 33.5562 33.8493 33.9659 34.1702 34.3113 34.4081 34.8517 34.9395 35.0632 35.6844 35.7783 35.9434 36.0669 36.3590 36.5100 36.6761 36.8789 36.9654 37.3637 37.4192 37.6293 37.6774 37.8637 38.4499 38.5140 38.6507 38.9329 39.0705 39.3248 39.5494 39.6406 39.8335 40.2759 40.3807 40.6637 41.0207 41.2979 41.3838 41.5272 41.6901 41.8629 42.0019 42.0270 42.3692 42.4846 42.6926 42.7525 43.0107 43.0616 43.1864 43.6082 43.8836 43.9813 44.2670 44.3198 44.4711 44.6312 44.8348 45.1007 45.2509 45.4354 45.6208 45.8194 46.3409 46.4790 47.0107 47.1303 47.2059 47.5919 47.8576 48.0435 48.4476 48.5592 49.0068 49.2487 49.6303 50.0252 50.2156 50.4356 50.6892 50.8184 50.8458 50.9663 51.1559 51.2494 51.5180 51.8712 51.9583 51.9960 52.2077 52.3870 52.6578 52.7800 53.0912 53.4137 53.6456 54.2491 54.3164 54.7613 54.8551 55.1373 55.5282 55.9263 56.1632 56.2939 56.4520 56.7513 56.9987 57.1656 57.3158 57.4755 57.6130 57.8268 58.3164 58.4034 58.7419 59.0785 59.1816 59.2457 59.3515 59.5042 59.6089 59.9086 60.0160 60.3527 60.5338 60.8441 61.1843 61.4967 61.5884 61.7085 61.8008 61.9171 62.1470 62.2605 62.5867 62.8025 62.9845 63.2033 63.4692 63.5215 63.6842 63.9477 64.0730 64.0777 64.3465 64.6413 65.2083 65.3534 65.9017 66.2702 66.4777 66.6523 67.0774 67.2171 67.4546 67.9257 68.3951 68.5156 68.6281 68.8938 69.1403 69.6133 69.8489 70.1262 70.7458 70.9467 71.1095 71.2954 71.4571 71.7932 72.0011 72.4510 72.5575 72.6776 72.9805 73.3116 73.5157 73.6321 74.1138 74.8047 74.8382 75.1565 75.4068 75.4711 76.0883 76.4494 76.6893 76.8241 77.0642 77.2925 77.5338 77.8718 78.0498 78.2610 78.4932 78.7660 78.8927 79.1084 79.2683 79.4275 79.6815 79.7560 79.9897 80.0195 80.3211 80.4594 80.6355 80.7731 80.8379 80.8787 81.2135 81.3140 81.3610 81.4962 81.8529 81.9011 81.9442 82.1968 82.4349 82.4501 82.5378 82.8996 83.1308 83.2441 83.4963 83.9306 84.0615 84.2689 84.3842 84.4771 84.6503 84.7935 84.8479 85.0896 85.2083 85.6716 85.8352 86.0541 86.1326 86.2965 86.4805 86.7411 86.8629 87.2571 87.3058 87.6600 88.0763 88.2510 88.3195 88.4685 88.5580 88.6920 88.9731 89.0747 89.1812 89.5041 89.5478 89.7830 90.0280 90.0765 90.3784 90.5041 90.6511 90.8109 91.0997 91.2380 91.4389 91.7092 91.7758 91.8357 92.0612 92.5981 92.8457 92.9192 92.9626 93.2976 93.3895 93.5352 93.7605 93.7944 93.9449 94.2581 94.4181 94.6782 94.8342 95.1187 95.2371 95.3108 95.5617 95.7022 95.8096 95.9348 96.1339 96.3587 96.6055 96.8638 97.1815 97.3249 97.5227 97.5992 97.6706 97.8843 98.0024 98.4124 98.5432 98.8771 99.0271 99.3715 99.4986 99.6149 99.7556 100.1287 100.5240 100.6873 100.8958 101.2649 101.4016 101.5590 101.7754 102.0447 102.2203 102.3998 102.8400 102.9772 103.0813 103.2654 103.5688 103.8078 103.9929 104.3295 104.4284 104.9546 105.0784 105.2889 105.4284 105.8254 106.1108 106.5736 106.7270 107.0670 107.5347 107.8977 108.0852 108.2788 108.5351 108.9509 109.0906 109.6620 109.7770 109.9846 110.0797 110.4059 110.8234 110.9234 111.0342 111.2924 111.4411 111.8456 111.9367 112.2890 112.3536 112.4379 112.6132 112.9644 113.1468 113.2370 113.5049 113.5840 113.7591 113.9355 114.2676 114.8096 114.9012 115.0736 115.2664 115.3891 115.5869 115.7997 115.9763 116.1295 116.4435 116.7299 116.8465 116.9127 117.0287 117.3016 117.4455 117.7517 117.9580 118.0348 118.2299 118.4686 118.7365 118.8301 119.2743 119.4949 119.8969 119.9784 120.4037 120.8260 120.9481 121.2433 121.4709 121.9196 122.1081 122.5467 122.6272 123.3768 123.6182 123.7113 123.9333 124.3940 124.8141 125.2533 125.6895 125.8248 126.0469 126.9275 127.2923 127.6350 127.8692 128.6020 128.7802 129.1582 129.5950 129.9444 130.2522 130.6173 130.8949 131.3893 131.9752 132.3026 132.9658 133.2348 133.5920 133.8480 134.0850 134.1983 134.4321 134.8763 135.2238 135.7232 135.9999 136.7145 137.3190 137.6648 137.8860 138.2658 138.4933 138.5503 139.0395 139.5595 140.3657 140.7176 141.3016 141.9351 142.4272 142.7120 143.2062 143.7382 143.8922 144.0599 144.2887 144.4594 145.2295 145.7316 146.0184 146.7901 147.0153 147.5890 147.7696 148.1399 149.0834 149.1793 149.4483 149.7575 150.0772 150.4751 150.8340 150.9795 151.5172 151.6417 152.3162 152.6411 153.1136 153.2322 153.6670 153.7707 154.1805 154.2604 154.7435 155.8173 155.9580 156.4614 157.3479 157.6156 158.5630 159.2004 159.3389 159.7575 161.3058 162.0185 163.2417 164.2212 164.9747 168.4333 172.2941 173.2943 175.4082 178.0445 179.4038 182.8623 184.5541 186.4581 188.7502 188.7683 188.8187 188.9563 189.0598 189.2242 189.3182 189.3364 189.5850 191.1647 191.2348 192.5911 192.9354 193.0168 193.5840 193.9050 194.3460 196.0226 196.2807 197.3871 197.9504 198.0595 198.3527 200.7128 201.3112 202.0084 202.9060 204.7275 205.5010 206.5432 206.6392 206.7938 208.4293 213.2594 219.3169 221.3640 222.1808 222.3776 222.9853 223.2484 223.7966 225.8210 226.1704 228.1048 228.5404 228.8613 229.4569 229.7924 230.8381 232.7852 234.4625 235.5088 239.0797 239.4245 239.5333 241.6488 242.5998 243.4079 244.4294 246.6535 247.1410 247.9318 248.5936 250.4202 254.5777 294.6245 294.9348 295.8990 298.1321 308.7528 313.3718 607.1482 607.4138 625.4695 627.3491 628.1264 629.9577 630.6506 632.7658 634.1612 639.6424 640.1484 642.9160 647.5060 650.1723 650.3977 704.0535 709.1580 1199.9982 1210.5419 1557.6590 1561.2170 1565.0802 1567.1325</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="35">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="35">Cl Cl F F F F O O C C C C C C C C C C C C C C C H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="35">-0.033158 -0.042844 -0.186570 -0.184561 -0.181994 -0.181618 -0.266688 -0.375396 0.114522 -0.145175 -0.020152 -0.250756 -0.272412 -0.239058 0.370478 0.086981 0.043897 -0.150260 0.231767 0.236511 0.182068 0.185054 -0.170327 0.100683 0.110299 0.085805 0.089209 0.102403 0.092599 0.087101 0.095952 0.117840 0.129836 0.104977 0.132985</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="35">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="35">Cl Cl F F F F O O C C C C C C C C C C C C C C C H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="35">17.0332 17.0428 9.1866 9.1846 9.1820 9.1816 8.2667 8.3754 5.8855 6.1452 6.0202 6.2508 6.2724 6.2391 5.6295 5.9130 5.9561 6.1503 5.7682 5.7635 5.8179 5.8149 6.1703 0.8993 0.8897 0.9142 0.9108 0.8976 0.9074 0.9129 0.9040 0.8822 0.8702 0.8950 0.8670</array>
                     <array dataType="xsd:double" dictRef="o:za" size="35">17.0000 17.0000 9.0000 9.0000 9.0000 9.0000 8.0000 8.0000 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 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 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="35">-0.0332 -0.0428 -0.1866 -0.1846 -0.1820 -0.1816 -0.2667 -0.3754 0.1145 -0.1452 -0.0202 -0.2508 -0.2724 -0.2391 0.3705 0.0870 0.0439 -0.1503 0.2318 0.2365 0.1821 0.1851 -0.1703 0.1007 0.1103 0.0858 0.0892 0.1024 0.0926 0.0871 0.0960 0.1178 0.1298 0.1050 0.1330</array>
                     <array dataType="xsd:double" dictRef="o:va" size="35">1.2987 1.2633 1.1177 1.1214 1.1133 1.1139 2.1118 2.1295 3.7334 3.8699 3.8450 3.8993 3.9135 3.9051 4.1817 4.2068 3.8528 3.6540 3.9077 3.8717 4.0159 3.9903 3.8690 1.0260 1.0270 1.0032 1.0071 1.0198 1.0015 1.0005 1.0064 1.0164 1.0193 1.0093 1.0073</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="35">1.2987 1.2633 1.1177 1.1214 1.1133 1.1139 2.1118 2.1295 3.7334 3.8699 3.8450 3.8993 3.9135 3.9051 4.1817 4.2068 3.8528 3.6540 3.9077 3.8717 4.0159 3.9903 3.8690 1.0260 1.0270 1.0032 1.0071 1.0198 1.0015 1.0005 1.0064 1.0164 1.0193 1.0093 1.0073</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="35">0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -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">1.2098 1.1498 1.0617 1.0504 1.0556 1.0460 1.1395 0.8804 1.9627 0.8440 0.9597 0.9587 0.9281 0.9360 1.0035 1.0207 0.9737 0.9927 0.9898 0.9922 0.9828 0.9973 0.9896 0.9899 1.8722 0.9764 0.9603 0.9864 0.9862 1.3146 1.3088 1.4480 1.4408 1.3876 1.3942 0.9672</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="36">0 15 1 15 2 18 3 19 4 20 5 21 6 14 6 16 7 14 8 9 8 10 8 11 8 12 9 10 9 14 9 23 10 13 10 24 11 25 11 26 11 27 12 28 12 29 12 30 13 15 13 31 16 17 16 32 16 33 17 18 17 19 18 21 19 20 20 22 21 22 22 34</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.017581183</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2049.167649924975</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-11.98811 12.38868 0.40057 -20.06581 19.28445 -0.78136 8.89552 -9.14008 -0.24456</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.91147</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.31678</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
